| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 6th, 2010 | 21 | Yes |
Popular Name: 3-amino-1-ethyl-N-methyl-N-[(1R)-1-(4-pyridyl)ethyl]pyrazole-4-sulfonamide 3-amino-1-ethyl-N-methyl-N-[(1R)…
| 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) | 0.28 | 2.46 | -12.43 | 2 | 7 | 0 | 94 | 309.395 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 0.28 | 2.92 | -43.55 | 3 | 7 | 1 | 95 | 310.403 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
