| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 19th, 2011 | 16 | Yes |
Popular Name: (3S)-1-(2-imidazol-1-ylethyl)-3-methyl-pyrrolidine-3-carboxylic (3S)-1-(2-imidazol-1-ylethyl)-3-…
| 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) | 0.02 | 8.21 | -60.11 | 1 | 5 | 0 | 62 | 223.276 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 0.02 | 8.72 | -102.03 | 2 | 5 | 1 | 64 | 224.284 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
