| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 18th, 2011 | 21 | Yes |
Popular Name: (3S)-1-[2-(1,4-diazepan-1-yl)acetyl]-3-propyl-pyrrolidine-3-carboxylic (3S)-1-[2-(1,4-diazepan-1-yl)ace…
| 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) | 0.15 | 5.68 | -63.99 | 2 | 6 | 0 | 77 | 297.399 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 0.15 | 5.01 | -74.4 | 2 | 6 | 0 | 80 | 297.399 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
