| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 23rd, 2009 | 25 | Yes |
Popular Name: (2S)-2-[(4-methoxy-2,6-dimethyl-phenyl)sulfonylamino]-N-(5-methylisoxazol-3-yl)propanamide (2S)-2-[(4-methoxy-2,6-dimethyl-…
| 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) | 1.78 | 3.11 | -14.44 | 2 | 8 | 0 | 111 | 367.427 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
