UCSF

ZINC21929624

Substance Information

In ZINC since Heavy atoms Benign functionality
December 10th, 2008 23 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) 0.96 2.76 -13.42 2 8 0 82 319.413 5
Mid Mid (pH 6-8) 0.96 5.19 -40.21 3 8 1 84 320.421 5
Mid Mid (pH 6-8) 0.96 3.08 -33.13 3 8 1 84 320.421 5

Activity (Go SEA)

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