UCSF

ZINC13678646

Substance Information

In ZINC since Heavy atoms Benign functionality
June 23rd, 2008 21 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) 1.00 9.36 -90.42 2 4 2 29 289.423 3
Hi High (pH 8-9.5) 1.00 4.58 -7.74 0 4 0 27 287.407 3

Activity (Go SEA)

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