UCSF

ZINC31994530

Substance Information

In ZINC since Heavy atoms Benign functionality
April 19th, 2009 16 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) 2.31 7.91 -102.66 3 2 2 21 226.408 3
Hi High (pH 8-9.5) 2.31 6.5 -33.29 2 2 1 16 225.4 3

Activity (Go SEA)

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