| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 22nd, 2011 | 18 | No |
Popular Name: (4S)-4-phenyl-N-(2-thienylmethyl)-4,5-dihydrothiazol-2-amine (4S)-4-phenyl-N-(2-thienylmethyl…
| 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) | 3.27 | 8.45 | -28.27 | 2 | 2 | 1 | 26 | 275.422 | 4 | ↓ |
| Hi High (pH 8-9.5) | 3.27 | 8.41 | -28.54 | 2 | 2 | 1 | 26 | 275.422 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
