UCSF

ZINC19790000

Substance Information

In ZINC since Heavy atoms Benign functionality
November 9th, 2008 16 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) 2.44 7.19 -29.52 1 2 1 8 223.384 2
Hi High (pH 8-9.5) 2.44 5.74 -0.81 0 2 0 6 222.376 2
Hi High (pH 8-9.5) 2.44 7.99 -30.59 1 2 1 8 223.384 2

Activity (Go SEA)

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