UCSF

ZINC36677422

Substance Information

In ZINC since Heavy atoms Benign functionality
November 11th, 2009 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) 2.51 9 -39.18 1 2 1 28 217.336 5
Hi High (pH 8-9.5) 2.51 7.2 -7 0 2 0 27 216.328 5

Activity (Go SEA)

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