| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 29th, 2009 | 21 | Yes |
Popular Name: 3-[[(5-cyclopropylisoxazole-3-carbonyl)amino]methyl]benzoic 3-[[(5-cyclopropylisoxazole-3-ca…
| 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) | 1.73 | 6.45 | -53.27 | 1 | 6 | -1 | 95 | 285.279 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
