UCSF

ZINC06294832

Substance Information

In ZINC since Heavy atoms Benign functionality
March 18th, 2006 30 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) 2.54 9.45 -39.35 0 6 -1 83 399.426 6
Mid Mid (pH 6-8) 2.54 0.2 -13.62 1 6 0 79 400.434 6
Mid Mid (pH 6-8) 1.96 0.07 -22.93 0 6 0 76 400.434 6
Lo Low (pH 4.5-6) 2.54 0.32 -48.8 2 6 1 80 401.442 6

Activity (Go SEA)

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