UCSF

ZINC36878843

Substance Information

In ZINC since Heavy atoms Benign functionality
November 16th, 2009 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) 1.56 6.49 -42.38 0 4 -1 60 224.28 2
Lo Low (pH 4.5-6) 1.56 4.49 -8.5 1 4 0 58 225.288 2

Activity (Go SEA)

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