UCSF

ZINC33815247

Substance Information

In ZINC since Heavy atoms Benign functionality
July 20th, 2009 28 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) -0.42 10.44 -117.82 3 6 0 93 389.402 3
Mid Mid (pH 6-8) -0.42 8.43 -70.17 4 6 1 90 390.41 3
Lo Low (pH 4.5-6) -3.16 7.33 -87.9 4 6 1 96 390.41 2

Activity (Go SEA)

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