UCSF

ZINC37022375

Substance Information

In ZINC since Heavy atoms Benign functionality
November 19th, 2009 19 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) 2.40 7.89 -58.66 1 5 0 63 265.309 6
Hi High (pH 8-9.5) 2.40 5.41 -60.55 0 5 -1 62 264.301 6

Activity (Go SEA)

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