UCSF

ZINC01295606

Substance Information

In ZINC since Heavy atoms Benign functionality
August 15th, 2004 34 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) 4.68 12.43 -12.12 0 6 0 57 467.606 11

Activity (Go SEA)

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