| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 26th, 2009 | 21 | Yes |
Popular Name: (2S)-2-methyl-2-[[5-(2-thienyl)isoxazole-3-carbonyl]amino]pentanoic (2S)-2-methyl-2-[[5-(2-thienyl)i…
| 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) | 0.70 | 6.61 | -53.23 | 1 | 6 | -1 | 95 | 307.351 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
