| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 21st, 2010 | 20 | Yes |
Popular Name: 3-(methanesulfonamido)-N-[(1-methylpyrazol-4-yl)methyl]thiophene-2-carboxamide 3-(methanesulfonamido)-N-[(1-met…
| 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) | -0.03 | 0.28 | -16.56 | 2 | 7 | 0 | 93 | 314.392 | 5 | ↓ |
| Mid Mid (pH 6-8) | -0.03 | 0.24 | -50.09 | 1 | 7 | -1 | 95 | 313.384 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
