UCSF

ZINC37816638

Substance Information

In ZINC since Heavy atoms Benign functionality
December 1st, 2009 18 No

Download: MOL2 SDF SMILES Flexibase

Annotations

None

Vendors

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) 2.49 7.1 -39.13 2 3 1 37 269.434 2
Mid Mid (pH 6-8) 2.49 5.8 -7.06 1 3 0 32 268.426 2

Activity (Go SEA)

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