| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 21st, 2011 | 12 | Yes |
Popular Name: N-[(1S,2S)-2-methylcyclopropyl]cyclopentanecarboxamidine N-[(1S,2S)-2-methylcyclopropyl]c…
None
| 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) | 2.53 | 5.37 | -27.94 | 3 | 2 | 1 | 38 | 167.276 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
