| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 30th, 2009 | 19 | No |
Popular Name: N'-hydroxy-1-(1H-imidazol-5-ylmethyl)indoline-6-carboxamidine N'-hydroxy-1-(1H-imidazol-5-ylme…
| 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) | -0.05 | 4.48 | -38.12 | 5 | 6 | 1 | 92 | 258.305 | 3 | ↓ |
| Mid Mid (pH 6-8) | -0.05 | 4 | -14.38 | 4 | 6 | 0 | 91 | 257.297 | 3 | ↓ |
| Lo Low (pH 4.5-6) | -0.05 | 4.32 | -83.48 | 6 | 6 | 2 | 93 | 259.313 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
