| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 30th, 2011 | 15 | No |
Popular Name: (3R)-N-cyclopentyl-3-methyl-thiomorpholine-4-carboxamidine (3R)-N-cyclopentyl-3-methyl-thio…
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) | 1.91 | 7.49 | -29.96 | 3 | 3 | 1 | 41 | 228.385 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
