UCSF

ZINC35815527

Substance Information

In ZINC since Heavy atoms Benign functionality
October 13th, 2009 31 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) 2.53 7.23 -22.46 2 8 0 101 446.573 12
Hi High (pH 8-9.5) 2.34 6.09 -55.39 1 8 -1 107 445.565 12

Activity (Go SEA)

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