UCSF

ZINC35881129

Substance Information

In ZINC since Heavy atoms Benign functionality
October 14th, 2009 32 Yes

Download: MOL2 SDF SMILES Flexibase

Annotations

Vendors

    None

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) 2.21 7.57 -12.39 0 6 0 45 441.547 8
Mid Mid (pH 6-8) 2.21 9.83 -57.42 1 6 1 46 442.555 8
Lo Low (pH 4.5-6) 2.21 12.11 -117.52 2 6 2 48 443.563 8

Activity (Go SEA)

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