| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 15th, 2006 | 24 | No |
Popular Name: N-[3-(4-nitrophenyl)aminopropylthiocarbamoyl]thiophene-2-carboxamide N-[3-(4-nitrophenyl)aminopropylt…
| 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) | 2.93 | -4.56 | -26.19 | 3 | 7 | 0 | 98 | 364.452 | 9 | ↓ |
No pre-computed analogs available. Try a structural similarity search.