UCSF

ZINC25063213

Substance Information

In ZINC since Heavy atoms Benign functionality
January 24th, 2009 33 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) 2.72 7.76 -12.26 0 6 0 45 455.574 6
Mid Mid (pH 6-8) 2.72 10.09 -56.11 1 6 1 46 456.582 6
Lo Low (pH 4.5-6) 2.72 12.09 -106.49 2 6 2 48 457.59 6

Activity (Go SEA)

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