UCSF

ZINC60702049

Substance Information

In ZINC since Heavy atoms Benign functionality
March 30th, 2011 20 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) 4.29 9.35 -35.71 2 2 1 26 272.412 8
Hi High (pH 8-9.5) 4.29 8.1 -3.91 1 2 0 21 271.404 8

Activity (Go SEA)

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