| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 6th, 2010 | 20 | Yes |
Popular Name: 3-amino-N,1-dimethyl-N-[(1S)-1-(4-pyridyl)ethyl]pyrazole-4-sulfonamide 3-amino-N,1-dimethyl-N-[(1S)-1-(…
| 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) | -0.10 | 1.64 | -12.98 | 2 | 7 | 0 | 94 | 295.368 | 4 | ↓ |
| Lo Low (pH 4.5-6) | -0.10 | 2.1 | -44.22 | 3 | 7 | 1 | 95 | 296.376 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
