UCSF

ZINC45666189

Substance Information

In ZINC since Heavy atoms Benign functionality
August 2nd, 2010 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) 2.55 7.46 -111.98 4 3 2 35 279.472 9
Hi High (pH 8-9.5) 2.55 9.19 -102.76 4 3 2 35 279.472 9
Hi High (pH 8-9.5) 2.55 4.98 -45.42 3 3 1 34 278.464 9

Activity (Go SEA)

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