UCSF

ZINC39757467

Substance Information

In ZINC since Heavy atoms Benign functionality
March 7th, 2010 34 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) 2.26 9.03 -26.45 2 10 0 124 503.654 11
Hi High (pH 8-9.5) 2.44 7.5 -59.3 1 10 -1 130 502.646 11

Activity (Go SEA)

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