| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 20th, 2013 | 0 | Yes |
Popular Name: 3-amino-7-methyl-1,3-dihydro-2h-indol-2-one 3-amino-7-methyl-1,3-dihydro-2h-…
Find On: PubMed — Wikipedia — Google
CAS Number: 1214090-45-5
None
| 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) | -1.18 | 0.5 | -6.78 | 3 | 3 | 0 | 55 | 162.192 | 0 | ↓ |
No pre-computed analogs available. Try a structural similarity search.