UCSF

ZINC20780689

Substance Information

In ZINC since Heavy atoms Benign functionality
November 28th, 2008 28 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) 2.75 7.36 -37.76 3 5 1 55 402.946 9
Hi High (pH 8-9.5) 2.75 6.42 -45.99 3 5 1 58 402.946 9
Hi High (pH 8-9.5) 2.75 5.08 -10.51 2 5 0 54 401.938 9

Activity (Go SEA)

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