UCSF

ZINC39757215

Substance Information

In ZINC since Heavy atoms Benign functionality
March 7th, 2010 32 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) 5.52 11.36 -20.42 2 7 0 93 464.934 6
Hi High (pH 8-9.5) 5.59 10.47 -56.34 1 7 -1 100 463.926 6

Activity (Go SEA)

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