UCSF

ZINC37809776

Substance Information

In ZINC since Heavy atoms Benign functionality
December 1st, 2009 18 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) 0.03 -1.93 -35.47 6 6 1 111 258.342 6
Hi High (pH 8-9.5) 0.03 -2.26 -11.09 5 6 0 110 257.334 6

Activity (Go SEA)

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