UCSF

ZINC37876074

Substance Information

In ZINC since Heavy atoms Benign functionality
December 17th, 2009 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) 3.71 6.74 -50.09 3 2 1 37 288.333 5
Hi High (pH 8-9.5) 3.71 5.32 -4.15 2 2 0 32 287.325 5

Activity (Go SEA)

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