UCSF

ZINC12757905

Substance Information

In ZINC since Heavy atoms Benign functionality
May 21st, 2008 34 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) 2.07 7.92 -75.98 1 9 0 102 470.522 10
Hi High (pH 8-9.5) 2.07 5.38 -61.78 0 9 -1 101 469.514 10
Mid Mid (pH 6-8) 2.52 6.76 -59.35 2 9 1 99 471.53 9

Activity (Go SEA)

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