UCSF

ZINC37477606

Substance Information

In ZINC since Heavy atoms Benign functionality
November 25th, 2009 16 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) 0.76 5.72 -91.65 3 4 2 41 229.368 6
Mid Mid (pH 6-8) 0.76 3.51 -42.99 2 4 1 40 228.36 6

Activity (Go SEA)

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