UCSF

ZINC35133877

Substance Information

In ZINC since Heavy atoms Benign functionality
October 4th, 2009 20 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) 1.13 1.92 -17.11 3 6 0 87 274.324 6
Mid Mid (pH 6-8) 1.13 3.27 -59.01 4 6 1 91 275.332 6
Mid Mid (pH 6-8) 1.59 0.69 -54.29 3 6 0 95 274.324 6

Activity (Go SEA)

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

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