| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2010 | 18 | No |
Popular Name: 5-chloro-N'-hydroxy-2-[methyl-[(3R)-tetrahydrothiophen-3-yl]amino]benzamidine 5-chloro-N'-hydroxy-2-[methyl-[(…
| 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) | 1.60 | 6.37 | -4.2 | 3 | 4 | 0 | 62 | 285.8 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 1.60 | 5.22 | -33.22 | 4 | 4 | 1 | 63 | 286.808 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
