UCSF

ZINC09244010

Substance Information

In ZINC since Heavy atoms Benign functionality
August 15th, 2007 31 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) 3.79 10.81 -57.75 0 7 -1 96 417.441 6
Mid Mid (pH 6-8) 4.23 2.29 -16.73 1 7 0 92 418.449 5
Mid Mid (pH 6-8) 3.20 2.16 -11.32 0 7 0 89 418.449 6

Activity (Go SEA)

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