UCSF

ZINC20137708

Substance Information

In ZINC since Heavy atoms Benign functionality
November 17th, 2008 19 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) 1.40 5.77 -50.96 2 4 1 48 257.313 4
Mid Mid (pH 6-8) 1.40 4.35 -7.88 1 4 0 43 256.305 4

Activity (Go SEA)

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