UCSF

ZINC42950784

Substance Information

In ZINC since Heavy atoms Benign functionality
May 6th, 2010 19 Yes

Download: MOL2 SDF SMILES Flexibase

Annotations

None

Vendors

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) 2.40 4.71 -57.96 4 4 1 73 296.803 4
Hi High (pH 8-9.5) 2.86 2.35 -45.23 2 4 -1 75 294.787 4
Mid Mid (pH 6-8) 2.86 2.88 -62.98 3 4 0 76 295.795 4

Activity (Go SEA)

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