| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 19th, 2011 | 18 | No |
Popular Name: (3S)-N-[(1R)-1-(2,5-dimethylthiazol-4-yl)ethyl]-1,1-dioxo-thian-3-amine (3S)-N-[(1R)-1-(2,5-dimethylthia…
| 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) | 0.95 | 2.79 | -51.57 | 2 | 4 | 1 | 64 | 289.446 | 3 | ↓ |
| Mid Mid (pH 6-8) | 0.95 | 1.74 | -16.05 | 1 | 4 | 0 | 59 | 288.438 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
