UCSF

ZINC00417107

Substance Information

In ZINC since Heavy atoms Benign functionality
July 24th, 2004 24 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) 5.29 0.23 -7.37 1 4 0 38 343.858 6
Mid Mid (pH 6-8) 5.29 0.41 -28.29 2 4 1 39 344.866 6

Activity (Go SEA)

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