UCSF

ZINC42472904

Substance Information

In ZINC since Heavy atoms Benign functionality
April 29th, 2010 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) 2.25 5.82 -120.18 4 2 2 32 214.397 5
Mid Mid (pH 6-8) 2.25 4.23 -43.59 3 2 1 31 213.389 5
Mid Mid (pH 6-8) 2.25 5.46 -29.42 3 2 1 30 213.389 5

Activity (Go SEA)

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