| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 27th, 2010 | 18 | No |
Popular Name: (3S)-N-[(E)-(2,4-dichlorophenyl)methyleneamino]-3H-pyrazole-3-carboxamide (3S)-N-[(E)-(2,4-dichlorophenyl)…
| 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) | 2.57 | 3.24 | -19.18 | 1 | 5 | 0 | 66 | 283.118 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
