| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 19th, 2011 | 17 | No |
Popular Name: (3S)-N-[(1R)-1-(1-methylpyrazol-4-yl)ethyl]-1,1-dioxo-thian-3-amine (3S)-N-[(1R)-1-(1-methylpyrazol-…
| 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) | 0.22 | 2.03 | -55.89 | 2 | 5 | 1 | 69 | 258.367 | 3 | ↓ |
| Mid Mid (pH 6-8) | 0.22 | 1.02 | -16.84 | 1 | 5 | 0 | 64 | 257.359 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
