UCSF

ZINC27109196

Substance Information

In ZINC since Heavy atoms Benign functionality
February 13th, 2009 24 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) 4.67 8.24 -43.16 3 3 1 45 365.28 3
Hi High (pH 8-9.5) 4.67 7.05 -5.39 2 3 0 44 364.272 3
Hi High (pH 8-9.5) 4.67 7.83 -39 1 3 -1 47 363.264 3
Mid Mid (pH 6-8) 4.67 9.02 -56.96 2 3 0 48 364.272 3

Activity (Go SEA)

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