UCSF

ZINC17146325

Substance Information

In ZINC since Heavy atoms Benign functionality
September 16th, 2008 32 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) 1.27 4.83 -61.45 0 8 -1 95 436.488 8
Mid Mid (pH 6-8) 1.27 7.09 -75.05 1 8 0 96 437.496 8

Activity (Go SEA)

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