UCSF

ZINC31910273

Substance Information

In ZINC since Heavy atoms Benign functionality
April 18th, 2009 24 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) 4.01 9.47 -38.33 3 4 1 48 323.464 5
Mid Mid (pH 6-8) 4.01 7.42 -10.82 2 4 0 47 322.456 5
Lo Low (pH 4.5-6) 4.01 9.88 -83.68 4 4 2 49 324.472 5

Activity (Go SEA)

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