| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 23rd, 2009 | 20 | Yes |
Popular Name: 2-[(3-amino-4-hydroxy-phenyl)sulfonyl-methyl-amino]-N-cyclopropyl-acetamide 2-[(3-amino-4-hydroxy-phenyl)sul…
| 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) | 0.42 | -1.98 | -18.89 | 4 | 7 | 0 | 113 | 299.352 | 5 | ↓ |
| Hi High (pH 8-9.5) | 0.42 | -1.22 | -48.84 | 3 | 7 | -1 | 116 | 298.344 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
