UCSF

ZINC24991819

Substance Information

In ZINC since Heavy atoms Benign functionality
January 23rd, 2009 26 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) 0.99 8.21 -16.39 2 8 0 91 355.446 4
Mid Mid (pH 6-8) 0.99 10.49 -45.6 3 8 1 93 356.454 4

Activity (Go SEA)

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