UCSF

ZINC04368860

Substance Information

In ZINC since Heavy atoms Benign functionality
November 23rd, 2005 31 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) 4.55 11.28 -15.05 2 6 0 88 409.445 5
Hi High (pH 8-9.5) 4.62 9.66 -57.94 1 6 -1 94 408.437 5

Activity (Go SEA)

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