| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 7th, 2010 | 14 | Yes |
Popular Name: 1-amino-3-methyl-4,5-dihydro-1H-benzo[d]azepin-2(3H)-one 1-amino-3-methyl-4,5-dihydro-1H-…
Find On: PubMed — Wikipedia — Google
CAS Numbers: 1219381-51-7 , 253324-91-3 , 425663-71-4 , 874910-35-7
(R)-1-amino-3-methyl-4,5-dihydro-1H-benzo[d]azepin-2(3H)-one-HCl
(S)-1-Amino-3-methyl-4,5-dihydro-1H-benzo[d]azepin-2(3H)-one hydrochloride
(S)-1-Amino-3-methyl-4,5-dihydro-1H-benzo[d]azepin-2(3H)-onehydrochloride
1-Amino-3-methyl-4,5-dihydro-1H-benzo[d]azepin-2(3H)-one hydrochloride
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | -1.23 | 3.03 | -7.96 | 2 | 3 | 0 | 46 | 190.246 | 0 | ↓ |
| Mid Mid (pH 6-8) | -1.23 | 3.06 | -38.83 | 3 | 3 | 1 | 48 | 191.254 | 0 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| Purity | 95% | Fluorochem |
No pre-computed analogs available. Try a structural similarity search.
