UCSF

ZINC32185514

Substance Information

In ZINC since Heavy atoms Benign functionality
April 25th, 2009 22 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) 3.34 8.2 -38.25 2 4 1 35 301.41 8
Hi High (pH 8-9.5) 3.34 5.59 -6.42 1 4 0 34 300.402 8

Activity (Go SEA)

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