UCSF

ZINC09272835

Substance Information

In ZINC since Heavy atoms Benign functionality
August 16th, 2007 33 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) 3.71 7.9 -58.7 1 7 -1 99 452.527 10
Mid Mid (pH 6-8) 4.16 6.43 -29.72 2 7 0 96 453.535 9
Mid Mid (pH 6-8) 3.13 -1.68 -23.98 1 7 0 93 453.535 10

Activity (Go SEA)

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