| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 19th, 2011 | 21 | Yes |
Popular Name: N-propyl-4-(1,3,4,5-tetrahydro-2-benzazepin-2-ylmethyl)thiadiazol-5-amine N-propyl-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) | 3.34 | 7.97 | -38.64 | 2 | 4 | 1 | 42 | 303.455 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.34 | 5.89 | -7.68 | 1 | 4 | 0 | 41 | 302.447 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
