UCSF

ZINC60512660

Substance Information

In ZINC since Heavy atoms Benign functionality
March 26th, 2011 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) -0.01 6.12 -92.19 2 4 2 29 213.325 2
Hi High (pH 8-9.5) -0.01 1.4 -8.08 0 4 0 27 211.309 2
Mid Mid (pH 6-8) -0.01 3.77 -36.37 1 4 1 28 212.317 2

Activity (Go SEA)

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