UCSF

ZINC35866372

Substance Information

In ZINC since Heavy atoms Benign functionality
October 14th, 2009 33 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) 0.84 3.56 -17.08 1 8 0 75 467.582 11
Mid Mid (pH 6-8) 0.84 5.83 -52.44 2 8 1 76 468.59 11
Lo Low (pH 4.5-6) 0.84 8.07 -107.82 3 8 2 77 469.598 11

Activity (Go SEA)

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