UCSF

ZINC33594826

Substance Information

In ZINC since Heavy atoms Benign functionality
July 13th, 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) 1.15 7.21 -24.53 1 9 0 95 473.599 10
Hi High (pH 8-9.5) 0.97 6.13 -53.28 0 9 -1 101 472.591 10
Mid Mid (pH 6-8) 1.15 9.53 -63.25 2 9 1 96 474.607 10

Activity (Go SEA)

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