UCSF

ZINC31962812

Substance Information

In ZINC since Heavy atoms Benign functionality
April 19th, 2009 20 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) 0.19 -0.16 -53.28 5 6 1 93 279.364 5
Hi High (pH 8-9.5) 0.19 -0.57 -12.62 4 6 0 91 278.356 5

Activity (Go SEA)

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