UCSF

ZINC53157107

Substance Information

In ZINC since Heavy atoms Benign functionality
November 17th, 2010 18 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) 3.08 5.71 -41.8 3 3 1 46 273.759 6
Hi High (pH 8-9.5) 3.08 4.51 -7.63 2 3 0 41 272.751 6

Activity (Go SEA)

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