| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 22nd, 2011 | 21 | Yes |
Popular Name: (7R)-2-(3,5-dihydro-2H-1,4-benzoxazepin-4-yl)-4,5,6,7-tetrahydro-1,3-benzothiazol-7-ol (7R)-2-(3,5-dihydro-2H-1,4-benzo…
| 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) | 2.61 | 5.62 | -9.46 | 1 | 4 | 0 | 46 | 302.399 | 1 | ↓ |
| Lo Low (pH 4.5-6) | 2.61 | 6.04 | -28.51 | 2 | 4 | 1 | 47 | 303.407 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
