UCSF

ZINC32119917

Substance Information

In ZINC since Heavy atoms Benign functionality
April 24th, 2009 19 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) 1.09 5.4 -55.26 2 6 1 73 273.345 2
Hi High (pH 8-9.5) 1.09 4.04 -11.18 1 6 0 68 272.337 2

Activity (Go SEA)

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