UCSF

ZINC41728026

Substance Information

In ZINC since Heavy atoms Benign functionality
April 22nd, 2010 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) 1.90 8.93 -41.86 3 2 1 33 275.803 1
Hi High (pH 8-9.5) 1.90 8.62 -4.37 2 2 0 31 274.795 1

Activity (Go SEA)

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