UCSF

ZINC37049277

Substance Information

In ZINC since Heavy atoms Benign functionality
November 20th, 2009 21 Yes

Download: MOL2 SDF SMILES Flexibase

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) 0.34 5.02 -95.77 4 5 2 56 298.475 7
Mid Mid (pH 6-8) 0.34 4.95 -89.28 4 5 2 56 298.475 7
Mid Mid (pH 6-8) 0.34 2.74 -47.98 3 5 1 54 297.467 7

Activity (Go SEA)

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