UCSF

ZINC61701338

Substance Information

In ZINC since Heavy atoms Benign functionality
April 15th, 2011 24 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) 0.38 -0.04 -18.33 5 8 0 134 338.408 4

Activity (Go SEA)

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