In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
May 19th, 2011 | 21 | No |
Popular Name: N'-hydroxy-4-(1,3,4,5-tetrahydro-2-benzazepin-2-yl)pyridine-2-carboxamidine N'-hydroxy-4-(1,3,4,5-tetrahydro…
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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) | 1.43 | 5.16 | -32.99 | 4 | 5 | 1 | 76 | 283.355 | 2 | ↓ |
Hi High (pH 8-9.5) | 1.43 | 4.68 | -8.44 | 3 | 5 | 0 | 75 | 282.347 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.