UCSF

ZINC36156550

Substance Information

In ZINC since Heavy atoms Benign functionality
October 24th, 2009 29 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) 3.48 8.76 -50.87 3 6 1 80 422.615 9
Hi High (pH 8-9.5) 3.93 5.67 -46.86 2 6 0 83 421.607 9
Hi High (pH 8-9.5) 3.48 7.24 -13.45 2 6 0 78 421.607 9

Activity (Go SEA)

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