| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 5th, 2011 | 24 | No |
Popular Name: N-cyclopropyl-4-(5-methyl-3,4-dihydropyrazol-2-yl)-N-(3-thienylmethyl)benzamide N-cyclopropyl-4-(5-methyl-3,4-di…
None
| 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) | 2.78 | 9.91 | -10.35 | 0 | 4 | 0 | 36 | 339.464 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
