| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 21st, 2010 | 16 | Yes |
Popular Name: N'-cyclopropyl-N'-(2-furylmethyl)-N-prop-2-ynyl-ethane-1,2-diamine N'-cyclopropyl-N'-(2-furylmethyl…
| 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) | 0.96 | 5.95 | -34.97 | 2 | 3 | 1 | 30 | 219.308 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 0.96 | 7.33 | -118.72 | 3 | 3 | 2 | 34 | 220.316 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
