UCSF

ZINC02697082

Substance Information

In ZINC since Heavy atoms Benign functionality
November 2nd, 2004 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) 1.77 -1.89 -50.77 3 5 -1 95 283.307 5

Activity (Go SEA)

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