UCSF

ZINC44517855

Substance Information

In ZINC since Heavy atoms Benign functionality
July 15th, 2010 18 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) 3.87 9.21 -95.6 3 2 2 21 333.339 5
Hi High (pH 8-9.5) 3.87 8.14 -32.64 2 2 1 16 332.331 5

Activity (Go SEA)

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