UCSF

ZINC01356179

Substance Information

In ZINC since Heavy atoms Benign functionality
October 31st, 2005 26 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) 3.75 12.64 -44.31 1 5 1 44 369.514 7
Hi High (pH 8-9.5) 3.75 10.26 -13.12 0 5 0 43 368.506 7

Activity (Go SEA)

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