UCSF

ZINC32119724

Substance Information

In ZINC since Heavy atoms Benign functionality
April 24th, 2009 15 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) 3.05 5.02 -41.91 3 2 1 37 273.194 4
Hi High (pH 8-9.5) 3.05 3.48 -3.53 2 2 0 32 272.186 4

Activity (Go SEA)

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