| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 24th, 2008 | 22 | Yes |
Popular Name: N'-(3-chloro-4-methyl-phenyl)-N,N-dimethyl-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) | 4.26 | 9.74 | -11.69 | 1 | 6 | 0 | 67 | 314.78 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
