UCSF

ZINC35499386

Substance Information

In ZINC since Heavy atoms Benign functionality
October 8th, 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) 1.63 1.79 -5.49 1 5 0 41 309.454 9
Mid Mid (pH 6-8) 1.63 3.74 -37.61 2 5 1 42 310.462 9
Lo Low (pH 4.5-6) 1.63 4.09 -36.46 2 5 1 42 310.462 9

Activity (Go SEA)

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