UCSF

ZINC34676681

Substance Information

In ZINC since Heavy atoms Benign functionality
September 21st, 2009 33 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) 3.71 15.63 -51.67 1 7 1 57 470.041 3
Mid Mid (pH 6-8) 3.71 13.59 -32.86 1 7 1 57 470.041 3
Mid Mid (pH 6-8) 3.71 13.28 -9.33 0 7 0 56 469.033 3
Mid Mid (pH 6-8) 3.71 15.96 -94.08 2 7 2 58 471.049 3

Activity (Go SEA)

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