UCSF

ZINC04098700

Substance Information

In ZINC since Heavy atoms Benign functionality
November 7th, 2005 22 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) 2.34 -3.07 -55.45 3 7 -1 134 299.214 1

Activity (Go SEA)

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