| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 6th, 2010 | 21 | Yes |
Popular Name: 3-amino-N-(2-ethyl-1,3-benzoxazol-5-yl)-1H-pyrazole-4-sulfonamide 3-amino-N-(2-ethyl-1,3-benzoxazo…
None
| 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) | 1.18 | -1.84 | -14.57 | 4 | 8 | 0 | 127 | 307.335 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.18 | -1.65 | -42.53 | 4 | 8 | 0 | 130 | 307.335 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.18 | -1.8 | -43.44 | 3 | 8 | -1 | 129 | 306.327 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
