| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 31st, 2011 | 19 | Yes |
Popular Name: cyclopentyl-(4-methyl-3,5-dihydro-2H-1,4-benzodiazepin-1-yl)methanone cyclopentyl-(4-methyl-3,5-dihydr…
| 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) | 2.76 | 9.2 | -38.61 | 1 | 3 | 1 | 25 | 259.373 | 1 | ↓ |
| Hi High (pH 8-9.5) | 2.76 | 7.02 | -6.32 | 0 | 3 | 0 | 24 | 258.365 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
