UCSF

ZINC04516908

Substance Information

In ZINC since Heavy atoms Benign functionality
December 6th, 2005 22 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) 2.18 4.85 -13.28 0 5 0 67 301.321 6

Activity (Go SEA)

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