| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 22nd, 2011 | 15 | No |
Popular Name: (4S)-N-cyclopropyl-4-phenyl-4,5-dihydrothiazol-2-amine (4S)-N-cyclopropyl-4-phenyl-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) | 2.34 | 7.17 | -25.92 | 2 | 2 | 1 | 26 | 219.333 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
