UCSF

ZINC52898338

Substance Information

In ZINC since Heavy atoms Benign functionality
November 15th, 2010 16 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) 1.60 7 -46.06 3 1 1 28 222.327 2
Hi High (pH 8-9.5) 1.60 6.7 -2.91 2 1 0 26 221.319 2

Activity (Go SEA)

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