UCSF

ZINC19671071

Substance Information

In ZINC since Heavy atoms Benign functionality
November 6th, 2008 19 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) 3.88 7.87 -47.48 3 2 1 37 276.787 4
Hi High (pH 8-9.5) 3.88 7.56 -5.43 2 2 0 35 275.779 4

Activity (Go SEA)

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