UCSF

ZINC07871158

Substance Information

In ZINC since Heavy atoms Benign functionality
June 23rd, 2006 29 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) 5.88 -0.96 -18.22 2 4 0 58 398.591 4

Activity (Go SEA)

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