UCSF

ZINC14119808

Substance Information

In ZINC since Heavy atoms Benign functionality
July 3rd, 2008 21 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) 3.60 7.43 -7.93 1 3 0 38 298.773 4

Activity (Go SEA)

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