| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 21st, 2011 | 19 | Yes |
Popular Name: 2-[2-[cyclopropylmethyl(ethyl)amino]ethyl]-1H-benzimidazol-5-amine 2-[2-[cyclopropylmethyl(ethyl)am…
| 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) | 2.04 | 6.72 | -40.27 | 4 | 4 | 1 | 59 | 259.377 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.04 | 4.6 | -7.53 | 3 | 4 | 0 | 58 | 258.369 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 2.04 | 7.13 | -97.53 | 5 | 4 | 2 | 60 | 260.385 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
