UCSF

ZINC31978662

Substance Information

In ZINC since Heavy atoms Benign functionality
April 19th, 2009 21 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) 3.15 8.59 -84.93 4 3 2 41 292.467 7
Hi High (pH 8-9.5) 3.15 6.48 -46.25 3 3 1 40 291.459 7

Activity (Go SEA)

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