UCSF

ZINC20062102

Substance Information

In ZINC since Heavy atoms Benign functionality
November 15th, 2008 28 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) 2.79 8.79 -37.98 1 6 1 46 394.58 4

Activity (Go SEA)

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