UCSF

ZINC22942734

Substance Information

In ZINC since Heavy atoms Benign functionality
December 22nd, 2008 18 Yes

CAS Numbers: 1052707-11-5 , 50648-93-6

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) -1.13 4.09 -53.12 5 2 1 54 249.284 3
Hi High (pH 8-9.5) -1.13 3.81 -3.32 4 2 0 52 248.276 3

Activity (Go SEA)

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