UCSF

ZINC32230623

Substance Information

In ZINC since Heavy atoms Benign functionality
April 25th, 2009 23 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) 4.08 8.46 -53.36 3 3 1 46 314.449 9
Hi High (pH 8-9.5) 4.08 7.06 -7.83 2 3 0 41 313.441 9

Activity (Go SEA)

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