| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 9th, 2010 | 21 | No |
Popular Name: (2S)-2-cyclopentylsulfanyl-N-(3,4-dimethoxyphenyl)propanamide (2S)-2-cyclopentylsulfanyl-N-(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) | 3.05 | 7.29 | -11.32 | 1 | 4 | 0 | 48 | 309.431 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
