| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 3rd, 2010 | 17 | Yes |
Popular Name: 2-[[2-aminoethyl(methyl)amino]methyl]indolizine-1-carbonitrile 2-[[2-aminoethyl(methyl)amino]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) | 0.25 | 3.8 | -49.2 | 3 | 4 | 1 | 59 | 229.307 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 0.25 | 6.12 | -120.2 | 4 | 4 | 2 | 60 | 230.315 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
