UCSF

ZINC20901171

Substance Information

In ZINC since Heavy atoms Benign functionality
November 29th, 2008 22 Yes

Download: MOL2 SDF SMILES Flexibase

Annotations

None

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) 2.16 6.45 -62.53 1 5 1 54 320.438 3
Mid Mid (pH 6-8) 2.16 4.19 -17.74 0 5 0 53 319.43 3

Activity (Go SEA)

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