| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 19th, 2011 | 21 | Yes |
Popular Name: (7S)-2-(1,3,4,5-tetrahydro-2-benzazepin-2-yl)-4,5,6,7-tetrahydro-1,3-benzothiazol-7-amine (7S)-2-(1,3,4,5-tetrahydro-2-ben…
| 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) | 1.55 | 8 | -45.84 | 3 | 3 | 1 | 44 | 300.451 | 1 | ↓ |
| Mid Mid (pH 6-8) | 1.55 | 8.4 | -95.32 | 4 | 3 | 2 | 45 | 301.459 | 1 | ↓ |
| Mid Mid (pH 6-8) | 1.55 | 7.68 | -6.26 | 2 | 3 | 0 | 42 | 299.443 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
