UCSF

ZINC20716705

Substance Information

In ZINC since Heavy atoms Benign functionality
November 27th, 2008 26 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) 2.62 4.84 -12.56 2 6 0 80 409.243 1
Ref Reference (pH 7) 2.44 7.25 -10.89 2 6 0 76 409.243 1

Activity (Go SEA)

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