UCSF

ZINC41687169

Substance Information

In ZINC since Heavy atoms Benign functionality
April 21st, 2010 22 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) 2.96 6.57 -36.82 2 5 1 59 339.872 7
Hi High (pH 8-9.5) 2.96 5.26 -7.28 1 5 0 58 338.864 7

Activity (Go SEA)

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