UCSF

ZINC31992793

Substance Information

In ZINC since Heavy atoms Benign functionality
April 19th, 2009 21 No

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) -0.11 4.98 -66.01 3 5 1 78 282.323 3
Mid Mid (pH 6-8) -0.11 4.66 -13.4 2 5 0 76 281.315 3
Lo Low (pH 4.5-6) -0.11 5.41 -102.62 4 5 2 79 283.331 3

Activity (Go SEA)

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