UCSF

ZINC20246537

Substance Information

In ZINC since Heavy atoms Benign functionality
November 19th, 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) 1.01 6.46 -39.69 1 4 1 44 217.296 1
Hi High (pH 8-9.5) 1.01 4.22 -5.41 0 4 0 43 216.288 1

Activity (Go SEA)

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