UCSF

ZINC69670067

Substance Information

In ZINC since Heavy atoms Benign functionality
October 28th, 2011 13 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) 0.11 2.29 -59.76 3 5 1 71 182.251 4
Hi High (pH 8-9.5) 0.11 1.91 -10.47 2 5 0 70 181.243 4

Activity (Go SEA)

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

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