UCSF

ZINC32113826

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) 1.94 3.32 -58.11 4 3 1 57 266.267 4
Hi High (pH 8-9.5) 1.94 2.75 -6.41 3 3 0 55 265.259 4

Activity (Go SEA)

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