| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 14th, 2011 | 17 | Yes |
Popular Name: (1S,2S)-2-(2,3,4,5-tetrahydro-1,4-benzodiazepin-1-yl)cyclopentanol (1S,2S)-2-(2,3,4,5-tetrahydro-1,…
| 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) | 1.66 | 3.8 | -43.19 | 3 | 3 | 1 | 40 | 233.335 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
