| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 9th, 2011 | 21 | Yes |
Popular Name: 6-amino-N-(2-methyl-1,3-benzoxazol-5-yl)pyridine-3-sulfonamide 6-amino-N-(2-methyl-1,3-benzoxaz…
| 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) | 1.45 | -0.95 | -46.53 | 2 | 7 | -1 | 113 | 303.323 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.45 | -0.47 | -46.03 | 3 | 7 | 0 | 114 | 304.331 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 1.45 | -0.99 | -13.52 | 3 | 7 | 0 | 111 | 304.331 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
