| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 4th, 2011 | 19 | Yes |
Popular Name: N5-[(1R)-1-(cyclopropylmethyl)propyl]quinoline-5,8-diamine N5-[(1R)-1-(cyclopropylmethyl)pr…
| 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) | 4.16 | 6.75 | -5.58 | 3 | 3 | 0 | 51 | 255.365 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 4.16 | 6.11 | -36.73 | 4 | 3 | 1 | 56 | 256.373 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
