UCSF

ZINC42457735

Substance Information

In ZINC since Heavy atoms Benign functionality
April 29th, 2010 15 No

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) 2.24 6.69 -43.29 3 2 1 30 308.29 5
Mid Mid (pH 6-8) 2.24 4.64 -7.32 2 2 0 29 307.282 5

Activity (Go SEA)

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