| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 22nd, 2011 | 18 | No |
Popular Name: (4S)-4-phenyl-N-(3-pyridyl)-4,5-dihydrothiazol-2-amine (4S)-4-phenyl-N-(3-pyridyl)-4,5-…
| 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) | 2.60 | 6.68 | -8.88 | 1 | 3 | 0 | 37 | 255.346 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
