| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 20th, 2011 | 19 | No |
Popular Name: 4-cyclopropyl-2-(4-cyclopropylpiperazin-1-yl)thiazole-5-carbaldehyde 4-cyclopropyl-2-(4-cyclopropylpi…
| 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) | 1.97 | 8.78 | -44.07 | 1 | 4 | 1 | 38 | 278.401 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.97 | 6.4 | -8.28 | 0 | 4 | 0 | 36 | 277.393 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
