UCSF

ZINC04096484

Substance Information

In ZINC since Heavy atoms Benign functionality
November 7th, 2005 21 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) -3.97 -12.93 -149.34 5 11 -2 192 332.198 7

Activity (Go SEA)

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