UCSF

ZINC37609085

Substance Information

In ZINC since Heavy atoms Benign functionality
November 28th, 2009 20 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) 2.19 7.37 -50.77 3 6 1 91 293.734 5
Hi High (pH 8-9.5) 2.19 6.06 -12.01 2 6 0 87 292.726 5

Activity (Go SEA)

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