UCSF

ZINC42915908

Substance Information

In ZINC since Heavy atoms Benign functionality
May 5th, 2010 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) 2.91 9.1 -98.17 4 3 2 47 273.424 5
Hi High (pH 8-9.5) 2.91 8.21 -6.26 2 3 0 44 271.408 5
Mid Mid (pH 6-8) 2.91 8.51 -50.64 3 3 1 45 272.416 5

Activity (Go SEA)

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