UCSF

ZINC31960223

Substance Information

In ZINC since Heavy atoms Benign functionality
April 19th, 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) 0.33 4.82 -78.31 3 7 0 99 294.355 9
Mid Mid (pH 6-8) 0.33 5.29 -116.31 4 7 1 100 295.363 9
Lo Low (pH 4.5-6) 0.33 4.17 -97.61 5 7 2 97 296.371 9

Activity (Go SEA)

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