| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 24th, 2008 | 28 | Yes |
Popular Name: N'-(3-chloro-4-methyl-phenyl)-N-phenethyl-pteridine-2,4-diamine N'-(3-chloro-4-methyl-phenyl)-N-…
| 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) | 5.70 | 12.28 | -12.17 | 2 | 6 | 0 | 76 | 390.878 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
