| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 22nd, 2011 | 20 | No |
Popular Name: (4S)-N-(2-methoxyphenyl)-4-phenyl-4,5-dihydrothiazol-2-amine (4S)-N-(2-methoxyphenyl)-4-pheny…
| 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) | 3.68 | 7.89 | -10.34 | 1 | 3 | 0 | 34 | 284.384 | 3 | ↓ |
| Mid Mid (pH 6-8) | 3.68 | 8.19 | -26.74 | 2 | 3 | 1 | 35 | 285.392 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
