UCSF

ZINC37206269

Substance Information

In ZINC since Heavy atoms Benign functionality
November 22nd, 2009 20 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) 4.15 8.91 -39.15 2 3 1 29 292.472 6
Hi High (pH 8-9.5) 4.15 7.02 -6.15 1 3 0 28 291.464 6

Activity (Go SEA)

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