| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 22nd, 2011 | 21 | No |
Popular Name: (4R)-N-(4-imidazol-1-ylbutyl)-4-phenyl-4,5-dihydrothiazol-2-amine (4R)-N-(4-imidazol-1-ylbutyl)-4-…
| 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) | 2.20 | 10.98 | -76.08 | 3 | 4 | 2 | 45 | 302.447 | 7 | ↓ |
| Mid Mid (pH 6-8) | 2.20 | 10.46 | -36.58 | 2 | 4 | 1 | 44 | 301.439 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
