| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 8th, 2004 | 35 | Yes |
Popular Name: N-[3-(2-amino-4-benzyl-6-chloro-pyrimidin-5-yl)propyl]-4-methyl-N-phenyl-benzenesulfonamide N-[3-(2-amino-4-benzyl-6-chloro-…
| 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) | 6.75 | -4.16 | -14.14 | 2 | 6 | 0 | 89 | 507.059 | 9 | ↓ |
No pre-computed analogs available. Try a structural similarity search.