| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2011 | 20 | No |
Popular Name: 3-[cyclopropyl-[[1-(1-ethylpropyl)pyrazol-3-yl]methyl]amino]propanethioamide 3-[cyclopropyl-[[1-(1-ethylpropy…
| 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) | 1.73 | 8.12 | -39.1 | 3 | 4 | 1 | 48 | 295.476 | 9 | ↓ |
| Mid Mid (pH 6-8) | 1.73 | 5.7 | -10.27 | 2 | 4 | 0 | 47 | 294.468 | 9 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
