| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2011 | 18 | Yes |
Popular Name: 4-chloro-2-[(2R)-2-methyl-1,4-oxazepan-4-yl]benzamidine 4-chloro-2-[(2R)-2-methyl-1,4-ox…
| 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) | 1.51 | 5.35 | -35.35 | 4 | 4 | 1 | 64 | 268.768 | 2 | ↓ |
| Hi High (pH 8-9.5) | 1.51 | 6.37 | -4.35 | 3 | 4 | 0 | 62 | 267.76 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
