UCSF

ZINC32067030

Substance Information

In ZINC since Heavy atoms Benign functionality
April 20th, 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) 0.07 2.27 -33.44 2 6 1 55 302.439 9
Hi High (pH 8-9.5) 0.07 -0.03 -11 1 6 0 54 301.431 9
Mid Mid (pH 6-8) 0.07 3.65 -95 3 6 2 60 303.447 9

Activity (Go SEA)

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