UCSF

ZINC21062761

Substance Information

In ZINC since Heavy atoms Benign functionality
December 1st, 2008 18 Yes

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) 2.96 6.64 -122.21 4 2 2 32 254.462 4
Mid Mid (pH 6-8) 2.96 4.17 -40.53 3 2 1 31 253.454 4

Activity (Go SEA)

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