UCSF

ZINC36748908

Substance Information

In ZINC since Heavy atoms Benign functionality
November 13th, 2009 15 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) 1.48 4.15 -4.7 2 4 0 47 208.309 1
Lo Low (pH 4.5-6) 1.48 4.74 -29.44 3 4 1 48 209.317 1

Activity (Go SEA)

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