UCSF

ZINC22938102

Substance Information

In ZINC since Heavy atoms Benign functionality
December 22nd, 2008 16 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) 0.35 3.4 -167.8 5 4 3 41 231.408 8
Hi High (pH 8-9.5) 0.35 -0.48 -39.67 3 4 1 35 229.392 8
Mid Mid (pH 6-8) 0.35 1.02 -88.68 4 4 2 40 230.4 8

Activity (Go SEA)

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