| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 19th, 2011 | 19 | Yes |
Popular Name: N-methyl-4-(1,3,4,5-tetrahydro-2-benzazepin-2-ylmethyl)thiadiazol-5-amine N-methyl-4-(1,3,4,5-tetrahydro-2…
| 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) | 2.46 | 6.38 | -39.33 | 2 | 4 | 1 | 42 | 275.401 | 3 | ↓ |
| Mid Mid (pH 6-8) | 2.46 | 4.3 | -8.66 | 1 | 4 | 0 | 41 | 274.393 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
