UCSF

ZINC62843715

Substance Information

In ZINC since Heavy atoms Benign functionality
May 15th, 2011 21 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) 2.44 9.11 -53.38 1 5 0 70 285.347 2
Hi High (pH 8-9.5) 2.44 8.97 -60.04 0 5 -1 69 284.339 2
Mid Mid (pH 6-8) 2.44 9.09 -62.69 1 5 0 70 285.347 2
Lo Low (pH 4.5-6) 2.44 9.23 -108.42 2 5 1 72 286.355 2

Activity (Go SEA)

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

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