UCSF

ZINC37045408

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) 3.70 6.27 -52.89 4 3 1 57 387.628 3
Hi High (pH 8-9.5) 3.70 5.87 -5.86 3 3 0 55 386.62 3

Activity (Go SEA)

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