| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 19th, 2011 | 19 | Yes |
Popular Name: (9S)-9-(6-methyl-3-pyridyl)-5,6,7,8-tetrahydrobenzo[7]annulen-9-ol (9S)-9-(6-methyl-3-pyridyl)-5,6,…
| 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) | 2.41 | 6.62 | -5.56 | 1 | 2 | 0 | 33 | 253.345 | 1 | ↓ |
| Lo Low (pH 4.5-6) | 2.41 | 7.06 | -32.16 | 2 | 2 | 1 | 34 | 254.353 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
