UCSF

ZINC39326596

Substance Information

In ZINC since Heavy atoms Benign functionality
February 12th, 2010 21 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) 3.75 10.81 -36.14 1 3 1 41 304.483 6
Hi High (pH 8-9.5) 3.75 8.7 -5.32 0 3 0 40 303.475 6

Activity (Go SEA)

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