UCSF

ZINC09350695

Substance Information

In ZINC since Heavy atoms Benign functionality
August 22nd, 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) 2.53 4.83 -61.76 1 9 -1 112 495.552 10
Mid Mid (pH 6-8) 2.97 7.47 -53.08 3 9 1 110 497.568 9
Mid Mid (pH 6-8) 2.53 7.18 -72.17 2 9 0 113 496.56 10

Activity (Go SEA)

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