UCSF

ZINC34023570

Substance Information

In ZINC since Heavy atoms Benign functionality
August 8th, 2009 29 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) -0.15 8.11 -107.45 3 7 0 102 399.422 2
Mid Mid (pH 6-8) -2.90 5.62 -78.45 4 7 1 105 400.43 1

Activity (Go SEA)

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