| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2010 | 20 | No |
Popular Name: 2-[(5-bromo-3-thienyl)methyl-methyl-amino]-6-chloro-N'-hydroxy-benzamidine 2-[(5-bromo-3-thienyl)methyl-met…
| 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) | 2.86 | 5.9 | -5.72 | 3 | 4 | 0 | 62 | 374.691 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 2.86 | 5.77 | -25.95 | 4 | 4 | 1 | 63 | 375.699 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
