| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 6th, 2011 | 26 | No |
Popular Name: N-[(E)-(2-bromophenyl)methyleneamino]-4,6-dipyrrolidin-1-yl-1,3,5-triazin-2-amine N-[(E)-(2-bromophenyl)methylenea…
| 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) | 4.40 | 16.61 | -13.24 | 1 | 7 | 0 | 70 | 416.327 | 5 | ↓ |
| Mid Mid (pH 6-8) | 4.40 | 17.03 | -25.66 | 2 | 7 | 1 | 71 | 417.335 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
