| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 9th, 2010 | 17 | Yes |
Popular Name: 4-[(7S)-7-hydroxy-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl]piperazin-2-one 4-[(7S)-7-hydroxy-4,5,6,7-tetrah…
| 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) | 0.81 | 0.69 | -10.15 | 2 | 5 | 0 | 65 | 253.327 | 1 | ↓ |
| Lo Low (pH 4.5-6) | 0.81 | 1.07 | -33.68 | 3 | 5 | 1 | 67 | 254.335 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
