| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 22nd, 2011 | 21 | No |
Popular Name: (4R)-N-(4-methoxy-3-methyl-phenyl)-4-phenyl-4,5-dihydrothiazol-2-amine (4R)-N-(4-methoxy-3-methyl-pheny…
| 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) | 4.11 | 8.96 | -29.44 | 2 | 3 | 1 | 35 | 299.419 | 4 | ↓ |
| Mid Mid (pH 6-8) | 4.11 | 8.52 | -8.47 | 1 | 3 | 0 | 34 | 298.411 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
