UCSF

ZINC21038679

Substance Information

In ZINC since Heavy atoms Benign functionality
December 1st, 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) 4.03 7.12 -41.69 3 3 1 46 266.405 9
Hi High (pH 8-9.5) 4.03 7.92 -64.53 2 3 0 49 265.397 9

Activity (Go SEA)

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