UCSF

ZINC39941971

Substance Information

In ZINC since Heavy atoms Benign functionality
March 18th, 2010 36 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) 4.49 12.86 -16.54 1 7 0 107 521.05 8

Activity (Go SEA)

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