UCSF

ZINC20076074

Substance Information

In ZINC since Heavy atoms Benign functionality
November 16th, 2008 16 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) -0.60 -0.19 -33.3 5 4 1 75 220.296 2
Hi High (pH 8-9.5) -0.60 -0.15 -7.3 4 4 0 73 219.288 2

Activity (Go SEA)

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