UCSF

ZINC32183110

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) 2.38 5.76 -4.96 1 3 0 28 299.393 6
Mid Mid (pH 6-8) 2.38 8.3 -44.03 2 3 1 29 300.401 6
Lo Low (pH 4.5-6) 2.38 8.34 -93.6 3 3 2 31 301.409 6
Lo Low (pH 4.5-6) 2.38 7.13 -52.54 2 3 1 33 300.401 6

Activity (Go SEA)

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