UCSF

ZINC39301171

Substance Information

In ZINC since Heavy atoms Benign functionality
February 12th, 2010 31 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) 5.09 10.56 -13.47 5 8 0 114 420.517 9
Mid Mid (pH 6-8) 5.09 10.63 -36.69 6 8 1 115 421.525 9
Mid Mid (pH 6-8) 5.09 10.53 -35.68 6 8 1 115 421.525 9

Activity (Go SEA)

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