| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 30th, 2011 | 23 | No |
Popular Name: (4-amino-3-nitro-phenyl)-[(3S)-3-pyrrolidin-1-yl-1-piperidyl]methanone (4-amino-3-nitro-phenyl)-[(3S)-3…
| 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) | 1.10 | 7.32 | -44.8 | 3 | 7 | 1 | 97 | 319.385 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
