| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 16th, 2011 | 20 | Yes |
Popular Name: (3S)-1-[(2S)-2-amino-2-cyclopropyl-propanoyl]-3-propyl-piperidine-3-carboxylic (3S)-1-[(2S)-2-amino-2-cycloprop…
| 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 | 5.9 | -73.24 | 3 | 5 | 0 | 88 | 282.384 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.53 | 5.66 | -51.1 | 2 | 5 | -1 | 86 | 281.376 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
