UCSF

ZINC27323387

Substance Information

In ZINC since Heavy atoms Benign functionality
February 15th, 2009 25 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) 1.86 10.57 -50.6 1 5 1 48 332.431 4
Hi High (pH 8-9.5) 1.86 8.03 -13.22 0 5 0 46 331.423 4
Mid Mid (pH 6-8) 1.86 11.36 -89.38 2 5 2 49 333.439 4

Activity (Go SEA)

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