| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 19th, 2011 | 26 | Yes |
Popular Name: 1-{2-chloro-5-nitrobenzoyl}-4-(4-fluorophenyl)piperazine 1-{2-chloro-5-nitrobenzoyl}-4-(4…
| 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) | 2.97 | 9.55 | -45.93 | 2 | 6 | 1 | 63 | 362.494 | 8 | ↓ |
| Mid Mid (pH 6-8) | 2.97 | 7.49 | -13.98 | 1 | 6 | 0 | 62 | 361.486 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
