UCSF

ZINC34940940

Substance Information

In ZINC since Heavy atoms Benign functionality
October 1st, 2009 38 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) 4.62 13.32 -55.52 0 7 -1 92 517.577 12
Lo Low (pH 4.5-6) 4.62 12.57 -15.82 1 7 0 89 518.585 12
Lo Low (pH 4.5-6) 4.62 13.03 -54.24 2 7 1 90 519.593 12

Activity (Go SEA)

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