| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2004 | 22 | No |
Popular Name: (5R)-3-(1,3-benzothiazol-2-ylmethyl)-5-isobutyl-5-methyl-hydantoin (5R)-3-(1,3-benzothiazol-2-ylmet…
| 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) | 2.83 | -1.67 | -12.1 | 1 | 5 | 0 | 62 | 317.414 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
