UCSF

ZINC20534605

Substance Information

In ZINC since Heavy atoms Benign functionality
November 24th, 2008 22 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) 0.13 4.39 -113.89 3 5 2 45 306.454 5
Hi High (pH 8-9.5) 0.13 -0.39 -6.22 1 5 0 43 304.438 5
Mid Mid (pH 6-8) 0.13 2.15 -46.17 2 5 1 44 305.446 5
Mid Mid (pH 6-8) 0.13 4.55 -89.55 3 5 2 45 306.454 5
Mid Mid (pH 6-8) 0.13 2.01 -37.54 2 5 1 44 305.446 5

Activity (Go SEA)

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