UCSF

ZINC36156974

Substance Information

In ZINC since Heavy atoms Benign functionality
October 24th, 2009 27 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) 2.49 6.87 -52.2 3 6 1 80 392.545 9
Hi High (pH 8-9.5) 2.94 4.31 -49.08 2 6 0 83 391.537 9

Activity (Go SEA)

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