| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 14th, 2011 | 17 | Yes |
Popular Name: 1-[(3R)-1-methylpyrrolidin-3-yl]-2,3,4,5-tetrahydro-1,4-benzodiazepine 1-[(3R)-1-methylpyrrolidin-3-yl]…
| 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) | 1.56 | 6.83 | -96.28 | 3 | 3 | 2 | 24 | 233.359 | 1 | ↓ |
| Mid Mid (pH 6-8) | 1.56 | 4.01 | -40.16 | 2 | 3 | 1 | 23 | 232.351 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
