| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 22nd, 2011 | 18 | No |
Popular Name: 4-(3,5-dihydro-2H-1,4-benzoxazepin-4-ylmethyl)thiadiazol-5-amine 4-(3,5-dihydro-2H-1,4-benzoxazep…
| 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) | 1.45 | 1.27 | -10.5 | 2 | 5 | 0 | 64 | 262.338 | 2 | ↓ |
| Mid Mid (pH 6-8) | 1.45 | 3.37 | -42.16 | 3 | 5 | 1 | 65 | 263.346 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
