UCSF

ZINC06294843

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 9.46 -39.57 0 6 -1 83 399.426 6
Mid Mid (pH 6-8) 2.54 -0.23 -13.6 1 6 0 79 400.434 6
Mid Mid (pH 6-8) 1.96 -0.36 -23.89 0 6 0 76 400.434 6
Lo Low (pH 4.5-6) 2.54 -0.12 -49.04 2 6 1 80 401.442 6

Activity (Go SEA)

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