| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 21st, 2011 | 18 | Yes |
Popular Name: N8-(cyclopropylmethyl)-N8-ethyl-quinoline-5,8-diamine N8-(cyclopropylmethyl)-N8-ethyl-…
| 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) | 2.98 | 8.12 | -27.47 | 3 | 3 | 1 | 43 | 242.346 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.98 | 7.6 | -6.03 | 2 | 3 | 0 | 42 | 241.338 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
