UCSF

ZINC09272267

Substance Information

In ZINC since Heavy atoms Benign functionality
August 16th, 2007 36 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) 3.90 9.53 -57.33 1 8 -1 108 496.58 12
Mid Mid (pH 6-8) 4.35 7.87 -19.26 2 8 0 106 497.588 11
Mid Mid (pH 6-8) 3.32 -1.38 -17.25 1 8 0 102 497.588 12

Activity (Go SEA)

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