UCSF

ZINC19671408

Substance Information

In ZINC since Heavy atoms Benign functionality
November 6th, 2008 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) 2.68 6.17 -48.11 3 2 1 37 250.268 4
Hi High (pH 8-9.5) 2.68 5.88 -5.03 2 2 0 35 249.26 4

Activity (Go SEA)

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