UCSF

ZINC36214908

Substance Information

In ZINC since Heavy atoms Benign functionality
October 24th, 2009 22 Yes

Download: MOL2 SDF SMILES Flexibase

Annotations

None

Vendors

Physical Representations

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) 1.74 1.56 -9.11 0 6 0 63 347.868 5
Mid Mid (pH 6-8) 1.74 3.66 -41.66 1 6 1 64 348.876 5

Activity (Go SEA)

Analogs ( Draw Identity 99% 90% 80% 70% )