| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 21st, 2011 | 18 | No |
Popular Name: N1,N1-diethyl-N4-[(5R)-5-methyl-4,5-dihydrothiazol-2-yl]benzene-1,4-diamine N1,N1-diethyl-N4-[(5R)-5-methyl-…
| 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) | 3.31 | 8.03 | -26.35 | 2 | 3 | 1 | 29 | 264.418 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.31 | 7.98 | -5.37 | 1 | 3 | 0 | 28 | 263.41 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.31 | 8.13 | -24.56 | 3 | 3 | 0 | 30 | 265.426 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 3.31 | 8.16 | -26.34 | 2 | 3 | 0 | 29 | 264.418 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
