| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 31st, 2008 | 14 | No |
Popular Name: 3-hydrazinyl-1,7-dimethyl-2,3-dihydro-1H-inden-4-o 3-hydrazinyl-1,7-dimethyl-2,3-di…
Find On: PubMed — Wikipedia — Google
CAS Number: 1016498-51-3
| 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) | 1.16 | 2.57 | -41.66 | 5 | 3 | 1 | 63 | 193.27 | 1 | ↓ |
| Hi High (pH 8-9.5) | 1.16 | 2.09 | -5.83 | 4 | 3 | 0 | 58 | 192.262 | 1 | ↓ |
| Mid Mid (pH 6-8) | 1.16 | 1.81 | -54.47 | 5 | 3 | 1 | 60 | 193.27 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.