UCSF

ZINC39813186

Substance Information

In ZINC since Heavy atoms Benign functionality
March 8th, 2010 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) -2.75 1.59 -109.82 8 8 1 154 345.464 11
Hi High (pH 8-9.5) -2.75 1.26 -79.61 7 8 0 152 344.456 11

Activity (Go SEA)

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