UCSF

ZINC53126483

Substance Information

In ZINC since Heavy atoms Benign functionality
November 17th, 2010 14 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) 1.43 1.84 -29.67 3 3 1 46 202.318 5
Hi High (pH 8-9.5) 1.43 0.56 -4.27 2 3 0 41 201.31 5

Activity (Go SEA)

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