| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 30th, 2011 | 23 | No |
Popular Name: (2R)-2-butylsulfanyl-N-[(1R)-1-[4-(4-pyridyl)thiazol-2-yl]ethyl]propanamide (2R)-2-butylsulfanyl-N-[(1R)-1-[…
| 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) | 2.75 | 7.63 | -14.12 | 1 | 4 | 0 | 55 | 349.525 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
