UCSF

ZINC33780885

Substance Information

In ZINC since Heavy atoms Benign functionality
July 19th, 2009 33 No

Download: MOL2 SDF SMILES Flexibase

Annotations

None

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) 1.31 0.47 -12.63 3 10 0 128 455.515 9
Mid Mid (pH 6-8) 1.31 0.99 -13.27 3 10 0 128 455.515 9
Lo Low (pH 4.5-6) 1.31 2.74 -42.04 4 10 1 129 456.523 9
Lo Low (pH 4.5-6) 1.31 3.27 -42.57 4 10 1 129 456.523 9

Activity (Go SEA)

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