UCSF

ZINC39553806

Substance Information

In ZINC since Heavy atoms Benign functionality
February 28th, 2010 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) 2.55 8.96 -24.33 1 7 0 86 370.482 4
Hi High (pH 8-9.5) 2.62 7.23 -59.56 0 7 -1 92 369.474 4

Activity (Go SEA)

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