UCSF

ZINC19907606

Substance Information

In ZINC since Heavy atoms Benign functionality
November 13th, 2008 23 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) 4.74 10.59 -47.38 2 3 1 37 315.481 5
Hi High (pH 8-9.5) 4.74 9.6 -8.96 1 3 0 32 314.473 5

Activity (Go SEA)

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