| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 7th, 2010 | 19 | Yes |
Popular Name: 3-(pyrazol-1-ylmethyl)-N-(thiazol-5-ylmethyl)aniline 3-(pyrazol-1-ylmethyl)-N-(thiazo…
| 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) | 2.38 | 6.04 | -9.25 | 1 | 4 | 0 | 43 | 270.361 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![[3-(pyrazol-1-ylmethyl)phenyl]-(thiazol-5-ylmethyl)amine](http://zinc12.docking.org/img/rings/153726.gif)