UCSF

ZINC41730358

Substance Information

In ZINC since Heavy atoms Benign functionality
April 22nd, 2010 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) 1.06 6.99 -41.19 3 3 1 45 284.427 2
Hi High (pH 8-9.5) 1.06 6.68 -7.47 2 3 0 44 283.419 2

Activity (Go SEA)

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