UCSF

ZINC04257989

Substance Information

In ZINC since Heavy atoms Benign functionality
November 16th, 2005 36 No

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) 8.06 3.9 -6.35 0 3 0 37 498.066 3

Activity (Go SEA)

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