| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2009 | 20 | Yes |
Popular Name: N-(3-aminopropyl)-N-cyclopentyl-3,5-dimethyl-1H-pyrazole-4-sulfonamide N-(3-aminopropyl)-N-cyclopentyl-…
| 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) | 0.48 | 1.61 | -53.9 | 4 | 6 | 1 | 94 | 301.436 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
