In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
May 16th, 2011 | 21 | Yes |
Popular Name: (3S)-3-[[(3S)-3-ethylpiperidine-3-carbonyl]amino]-3-(2-thienyl)propanoic (3S)-3-[[(3S)-3-ethylpiperidine-…
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) | 1.53 | 6.82 | -48 | 3 | 5 | 0 | 86 | 310.419 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.