| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 14th, 2011 | 20 | Yes |
Popular Name: (2R)-1-(2,3,4,5-tetrahydro-1,4-benzodiazepin-1-yl)-2-(1,2,4-triazol-1-yl)propan-1-one (2R)-1-(2,3,4,5-tetrahydro-1,4-b…
| 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) | 0.24 | 7.28 | -62.32 | 2 | 6 | 1 | 68 | 272.332 | 2 | ↓ |
| Hi High (pH 8-9.5) | 0.24 | 6 | -14.52 | 1 | 6 | 0 | 63 | 271.324 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
