UCSF

ZINC13497438

Substance Information

In ZINC since Heavy atoms Benign functionality
June 21st, 2008 35 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) 5.56 11.37 -15.02 1 6 0 68 490.625 7

Activity (Go SEA)

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