| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 21st, 2011 | 19 | No |
Popular Name: N4-(4,4-dimethyl-5H-thiazol-2-yl)-N1,N1-diethyl-benzene-1,4-diamine N4-(4,4-dimethyl-5H-thiazol-2-yl…
| 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) | 3.76 | 8.69 | -24.1 | 2 | 3 | 1 | 29 | 278.445 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.76 | 7.82 | -5.16 | 1 | 3 | 0 | 28 | 277.437 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.76 | 8.81 | -25.9 | 3 | 3 | 0 | 30 | 279.453 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 3.76 | 8.17 | -25.59 | 2 | 3 | 0 | 29 | 278.445 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
