| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2004 | 21 | Yes |
Popular Name: (1-isopropylbenzimidazol-2-yl)-(3-methoxyphenyl)amine (1-isopropylbenzimidazol-2-yl)-(…
| 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) | 4.58 | 10.86 | -9.63 | 1 | 4 | 0 | 39 | 281.359 | 4 | ↓ |
| Mid Mid (pH 6-8) | 4.58 | 11.08 | -22.88 | 2 | 4 | 1 | 40 | 282.367 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
