UCSF

ZINC37145574

Substance Information

In ZINC since Heavy atoms Benign functionality
November 21st, 2009 19 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) 3.63 10.54 -38.87 1 2 1 28 255.385 2
Hi High (pH 8-9.5) 3.63 8.79 -5.53 0 2 0 27 254.377 2

Activity (Go SEA)

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