UCSF

ZINC32132780

Substance Information

In ZINC since Heavy atoms Benign functionality
April 24th, 2009 21 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) 1.75 8.25 -91.43 3 4 2 43 287.407 8
Hi High (pH 8-9.5) 1.75 5.65 -50.36 2 4 1 42 286.399 8

Activity (Go SEA)

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