UCSF

ZINC37020406

Substance Information

In ZINC since Heavy atoms Benign functionality
November 19th, 2009 17 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) -0.27 0.86 -91.36 5 6 2 79 244.339 5
Hi High (pH 8-9.5) -0.27 -0.57 -43.2 4 6 1 75 243.331 5

Activity (Go SEA)

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