UCSF

ZINC21814646

Substance Information

In ZINC since Heavy atoms Benign functionality
December 9th, 2008 20 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) 3.69 9.48 -126.46 4 2 2 32 276.468 6
Hi High (pH 8-9.5) 3.69 7.85 -45.29 3 2 1 31 275.46 6
Hi High (pH 8-9.5) 3.69 9.4 -30.37 3 2 1 30 275.46 6

Activity (Go SEA)

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