| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 19th, 2011 | 21 | Yes |
Popular Name: 5-methyl-4-(1,3,4,5-tetrahydro-2-benzazepin-2-ylmethyl)furan-2-carboxylic 5-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) | 2.63 | 10.7 | -69.21 | 1 | 4 | 0 | 58 | 285.343 | 3 | ↓ |
| Hi High (pH 8-9.5) | 2.63 | 8.69 | -53.76 | 0 | 4 | -1 | 57 | 284.335 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
