| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 3rd, 2010 | 18 | Yes |
Popular Name: N3-[(1S)-1-(2,4-dimethylthiazol-5-yl)ethyl]-2,5-dimethyl-pyrazole-3,4-diamine N3-[(1S)-1-(2,4-dimethylthiazol-…
| 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) | 1.06 | 3.26 | -9.2 | 3 | 5 | 0 | 69 | 265.386 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.06 | 3.38 | -30.64 | 4 | 5 | 1 | 70 | 266.394 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
