| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 10th, 2009 | 23 | Yes |
Popular Name: 3-[isobutyl-[5-(1-methylpyrrol-2-yl)isoxazole-3-carbonyl]amino]propanoic 3-[isobutyl-[5-(1-methylpyrrol-2…
| 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) | 1.52 | 9.16 | -49.56 | 0 | 7 | -1 | 91 | 318.353 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
