UCSF

ZINC20510572

Substance Information

In ZINC since Heavy atoms Benign functionality
November 23rd, 2008 32 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) 2.55 9.05 -26.49 1 8 0 90 440.544 4

Activity (Go SEA)

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