| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 6th, 2010 | 21 | Yes |
Popular Name: 3-amino-N-methyl-N-[(1-methylpyrazol-4-yl)methyl]-1-propyl-pyrazole-4-sulfonamide 3-amino-N-methyl-N-[(1-methylpyr…
| 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) | -0.11 | 2.48 | -15.42 | 2 | 8 | 0 | 99 | 312.399 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
