| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 18th, 2011 | 20 | No |
Popular Name: (2S)-2-(4,5-dihydrothiazol-2-ylsulfanyl)-N-[(1R)-1-(4-fluorophenyl)ethyl]propanamide (2S)-2-(4,5-dihydrothiazol-2-yls…
| 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) | 2.73 | 5.88 | -9.58 | 1 | 3 | 0 | 41 | 312.435 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 2.73 | 6.69 | -37.18 | 2 | 3 | 1 | 43 | 313.443 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
