UCSF

ZINC09339452

Substance Information

In ZINC since Heavy atoms Benign functionality
August 19th, 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) 1.90 6.25 -60.3 0 8 -1 91 451.499 8
Mid Mid (pH 6-8) 2.35 8.72 -51.27 2 8 1 90 453.515 7
Mid Mid (pH 6-8) 1.32 -0.67 -51.95 1 8 1 86 453.515 8
Mid Mid (pH 6-8) 1.90 8.58 -77.24 1 8 0 93 452.507 8

Activity (Go SEA)

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