UCSF

ZINC20290403

Substance Information

In ZINC since Heavy atoms Benign functionality
November 19th, 2008 36 No

Download: MOL2 SDF SMILES Flexibase

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) 1.86 6.63 -61.42 0 9 -1 95 492.552 7
Mid Mid (pH 6-8) 1.86 8.97 -74.75 1 9 0 96 493.56 7

Activity (Go SEA)

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