UCSF

ZINC36951199

Substance Information

In ZINC since Heavy atoms Benign functionality
November 18th, 2009 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) 1.65 2.58 -38.51 3 3 1 46 204.334 8
Hi High (pH 8-9.5) 1.65 1.16 -3.77 2 3 0 41 203.326 8

Activity (Go SEA)

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