UCSF

ZINC39750906

Substance Information

In ZINC since Heavy atoms Benign functionality
March 6th, 2010 33 No

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) 3.13 11.67 -21.09 1 11 0 137 490.567 12
Hi High (pH 8-9.5) 3.32 10.45 -41.35 0 11 -1 143 489.559 12

Activity (Go SEA)

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