UCSF

ZINC09244053

Substance Information

In ZINC since Heavy atoms Benign functionality
August 15th, 2007 35 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) 3.72 10.74 -73.61 1 8 0 93 482.577 12
Hi High (pH 8-9.5) 3.72 8.19 -60.26 0 8 -1 91 481.569 12
Mid Mid (pH 6-8) 3.72 10.1 -39.97 2 8 1 90 483.585 12
Mid Mid (pH 6-8) 3.14 1.36 -41.55 1 8 1 86 483.585 12

Activity (Go SEA)

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