UCSF

ZINC25499904

Substance Information

In ZINC since Heavy atoms Benign functionality
January 29th, 2009 24 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) 4.93 11.72 -11.2 2 4 0 58 319.408 4
Hi High (pH 8-9.5) 5.38 10.02 -53.65 1 4 -1 61 318.4 4

Activity (Go SEA)

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