| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 11th, 2011 | 25 | Yes |
Popular Name: 9-methoxy-7-(5-methyl-2-thienyl)-4-(2-propoxyethyl)-3,5-dihydro-2H-1,4-benzoxazepine 9-methoxy-7-(5-methyl-2-thienyl)…
| 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) | 4.04 | 10.56 | -37.38 | 1 | 4 | 1 | 32 | 362.515 | 7 | ↓ |
| Mid Mid (pH 6-8) | 4.04 | 8.38 | -8.19 | 0 | 4 | 0 | 31 | 361.507 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
