UCSF

ZINC60113947

Substance Information

In ZINC since Heavy atoms Benign functionality
March 14th, 2011 14 No

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) 1.45 3.81 -8.92 1 3 0 45 190.246 5

Activity (Go SEA)

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