| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 17th, 2011 | 22 | Yes |
Popular Name: N-[(1-isopropylbenzimidazol-2-yl)methyl]-N-methyl-1-(4-methylthiadiazol-5-yl)methanamine N-[(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) | 2.60 | 8.44 | -55.25 | 1 | 5 | 1 | 48 | 316.454 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.60 | 6.13 | -13.28 | 0 | 5 | 0 | 47 | 315.446 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.60 | 6.58 | -36.7 | 1 | 5 | 1 | 48 | 316.454 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
