| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 21st, 2011 | 21 | No |
Popular Name: 1-[(3R)-3-(diethylamino)pyrrolidine-1-carbonyl]-N'-hydroxy-cyclopentanecarboxamidine 1-[(3R)-3-(diethylamino)pyrrolid…
| 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) | 1.06 | 3.25 | -38.43 | 4 | 6 | 1 | 83 | 297.423 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.06 | 1.1 | -5.47 | 3 | 6 | 0 | 82 | 296.415 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
