UCSF

ZINC02804073

Substance Information

In ZINC since Heavy atoms Benign functionality
November 3rd, 2004 23 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) 0.89 -2.81 -18.18 1 8 0 94 332.389 6
Hi High (pH 8-9.5) 0.89 -2.24 -52.31 0 8 -1 96 331.381 6

Activity (Go SEA)

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

No pre-computed analogs available. Try a structural similarity search.