UCSF

ZINC06728102

Substance Information

In ZINC since Heavy atoms Benign functionality
April 21st, 2006 29 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) 3.07 8.59 -61.31 0 6 -1 79 394.447 9
Mid Mid (pH 6-8) 3.51 -0.51 -28.04 1 6 0 76 395.455 8
Mid Mid (pH 6-8) 2.48 -0.28 -19.58 0 6 0 72 395.455 9

Activity (Go SEA)

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