UCSF

ZINC70514629

Substance Information

In ZINC since Heavy atoms Benign functionality
November 19th, 2011 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) 2.92 5.5 -27.84 4 3 1 51 277.432 5
Hi High (pH 8-9.5) 2.92 3.43 -2.47 3 3 0 49 276.424 5
Hi High (pH 8-9.5) 2.92 3.64 -41.36 4 3 1 51 277.432 5
Lo Low (pH 4.5-6) 2.92 5.67 -119.03 5 3 2 52 278.44 5

Activity (Go SEA)

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