UCSF

ZINC51921450

Substance Information

In ZINC since Heavy atoms Benign functionality
November 5th, 2010 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) 1.95 7.28 -39.94 2 3 1 34 222.356 4
Hi High (pH 8-9.5) 1.95 6.08 -6.76 1 3 0 30 221.348 4

Activity (Go SEA)

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