UCSF

ZINC62933731

Substance Information

In ZINC since Heavy atoms Benign functionality
May 19th, 2011 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) 1.18 7.7 -53.63 0 6 -1 78 278.332 5
Mid Mid (pH 6-8) 1.18 8.45 -45.93 1 6 0 79 279.34 5
Lo Low (pH 4.5-6) 1.18 8.09 -49.99 1 6 0 80 279.34 5

Activity (Go SEA)

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

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