UCSF

ZINC09293244

Substance Information

In ZINC since Heavy atoms Benign functionality
August 16th, 2007 35 Yes

Download: MOL2 SDF SMILES Flexibase

Annotations

Vendors

    None

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) 2.86 -9.57 -28.73 2 10 0 148 512.569 7
Hi High (pH 8-9.5) 2.86 -9.15 -67.5 1 10 -1 150 511.561 7

Activity (Go SEA)

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