| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 6th, 2011 | 19 | Yes |
Popular Name: 5-[[(3S)-1-cyclopropyl-5-oxo-pyrrolidine-3-carbonyl]amino]pentanoic 5-[[(3S)-1-cyclopropyl-5-oxo-pyr…
| 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) | -0.07 | 5.07 | -57.91 | 1 | 6 | -1 | 90 | 267.305 | 7 | ↓ |
| Lo Low (pH 4.5-6) | -0.07 | 3.09 | -21.07 | 2 | 6 | 0 | 87 | 268.313 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
