| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 20th, 2011 | 21 | Yes |
Popular Name: N-[[4-cyclopropyl-2-(4-cyclopropylpiperazin-1-yl)thiazol-5-yl]methyl]ethanamine N-[[4-cyclopropyl-2-(4-cycloprop…
| 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) | 2.11 | 9.8 | -85.23 | 3 | 4 | 2 | 37 | 308.495 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.11 | 6.05 | -4.29 | 1 | 4 | 0 | 31 | 306.479 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.11 | 7.44 | -39.87 | 2 | 4 | 1 | 36 | 307.487 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
