UCSF

ZINC09274976

Substance Information

In ZINC since Heavy atoms Benign functionality
August 16th, 2007 25 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) 2.71 7.3 -67.24 0 5 -1 70 356.423 6
Mid Mid (pH 6-8) 2.71 7.27 -13.26 1 5 0 67 357.431 6
Mid Mid (pH 6-8) 2.13 7.76 -12.03 0 5 0 64 357.431 6

Activity (Go SEA)

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