UCSF

ZINC04282148

Substance Information

In ZINC since Heavy atoms Benign functionality
November 18th, 2005 25 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) 3.88 -1.62 -10.43 2 6 0 79 380.231 6

Activity (Go SEA)

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