UCSF

ZINC53157649

Substance Information

In ZINC since Heavy atoms Benign functionality
November 17th, 2010 20 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) 3.22 5.2 -7.53 2 2 0 32 297.732 5
Lo Low (pH 4.5-6) 3.22 6.62 -56.48 3 2 1 37 298.74 5

Activity (Go SEA)

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