| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 13th, 2004 | 29 | No |
Popular Name: 2-(1-piperidinylcarbothioyl)phenyl 3,5-bisnitrobenzoate 2-(1-piperidinylcarbothioyl)phen…
| 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) | 4.93 | 13.85 | -16.64 | 0 | 9 | 0 | 121 | 415.427 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.