UCSF

ZINC37809495

Substance Information

In ZINC since Heavy atoms Benign functionality
December 1st, 2009 14 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) 0.06 1.06 -39.36 3 4 1 57 219.33 5
Mid Mid (pH 6-8) 0.06 0.21 -11.05 2 4 0 53 218.322 5

Activity (Go SEA)

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