UCSF

ZINC36283829

Substance Information

In ZINC since Heavy atoms Benign functionality
October 25th, 2009 19 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) 2.55 2.92 -7.67 3 4 0 72 300.742 3
Mid Mid (pH 6-8) 2.55 2.95 -41.63 2 4 -1 74 299.734 3

Activity (Go SEA)

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