| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 30th, 2009 | 20 | No |
Popular Name: 1-(1H-imidazol-5-ylmethyl)-N'-methoxy-indoline-6-carboxamidine 1-(1H-imidazol-5-ylmethyl)-N'-me…
| 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) | 0.22 | 6.54 | -43.11 | 4 | 6 | 1 | 81 | 272.332 | 4 | ↓ |
| Mid Mid (pH 6-8) | 0.22 | 6.06 | -12.64 | 3 | 6 | 0 | 80 | 271.324 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 0.22 | 6.5 | -82.5 | 5 | 6 | 2 | 82 | 273.34 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
