| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 25th, 2011 | 17 | Yes |
Popular Name: [(1S,2S)-1-(aminomethyl)-2-(6-quinolyl)cyclopropyl]methanol [(1S,2S)-1-(aminomethyl)-2-(6-qu…
| 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) | 0.25 | 2.12 | -50.48 | 4 | 3 | 1 | 61 | 229.303 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 0.25 | 2.56 | -88.2 | 5 | 3 | 2 | 62 | 230.311 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
