| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 3rd, 2010 | 16 | Yes |
Popular Name: 2,5-dimethyl-N3-[(4-methylthiazol-2-yl)methyl]pyrazole-3,4-diamine 2,5-dimethyl-N3-[(4-methylthiazo…
| 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) | 0.28 | 1.93 | -28.35 | 4 | 5 | 1 | 70 | 238.34 | 3 | ↓ |
| Mid Mid (pH 6-8) | 0.28 | 1.81 | -8.83 | 3 | 5 | 0 | 69 | 237.332 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
