UCSF

ZINC17146957

Substance Information

In ZINC since Heavy atoms Benign functionality
September 16th, 2008 35 No

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) 2.47 8.66 -72.49 1 9 0 102 484.549 10
Hi High (pH 8-9.5) 2.47 6.12 -59.82 0 9 -1 101 483.541 10
Lo Low (pH 4.5-6) 2.47 7.84 -55.9 2 9 1 99 485.557 10

Activity (Go SEA)

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