UCSF

ZINC32203836

Substance Information

In ZINC since Heavy atoms Benign functionality
April 25th, 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) 3.80 6.39 -44.07 3 3 1 46 306.813 6
Hi High (pH 8-9.5) 3.80 5.15 -5.88 2 3 0 41 305.805 6

Activity (Go SEA)

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