UCSF

ZINC70613205

Substance Information

In ZINC since Heavy atoms Benign functionality
November 21st, 2011 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) 3.43 8.07 -107.59 3 2 2 21 228.424 5
Hi High (pH 8-9.5) 3.43 6.48 -33.67 2 2 1 20 227.416 5
Mid Mid (pH 6-8) 3.43 6.79 -30.67 2 2 1 16 227.416 5

Activity (Go SEA)

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