UCSF

ZINC06813764

Substance Information

In ZINC since Heavy atoms Benign functionality
April 25th, 2006 28 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) 1.98 6.17 -62.01 1 8 -1 126 381.364 7
Mid Mid (pH 6-8) 2.42 6.28 -16.66 2 8 0 124 382.372 6
Mid Mid (pH 6-8) 1.39 6.89 -16.51 1 8 0 121 382.372 7

Activity (Go SEA)

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