UCSF

ZINC31909331

Substance Information

In ZINC since Heavy atoms Benign functionality
April 18th, 2009 24 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) 1.96 8.74 -48.72 3 5 1 51 322.436 3
Mid Mid (pH 6-8) 1.96 6.27 -11.9 2 5 0 50 321.428 3
Mid Mid (pH 6-8) 1.96 7.68 -41.35 3 5 1 51 322.436 3
Lo Low (pH 4.5-6) 1.96 9.16 -80.33 4 5 2 52 323.444 3

Activity (Go SEA)

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