| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 6th, 2011 | 31 | No |
Popular Name: N-[(E)-(1-methylindol-3-yl)methyleneamino]-4,6-bis(1-piperidyl)-1,3,5-triazin-2-amine N-[(E)-(1-methylindol-3-yl)methy…
| 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) | 5.05 | 20.03 | -17.06 | 1 | 8 | 0 | 78 | 418.549 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 4.87 | 20.03 | -28.57 | 2 | 8 | 1 | 76 | 419.557 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
