UCSF

ZINC37806806

Substance Information

In ZINC since Heavy atoms Benign functionality
December 1st, 2009 16 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) 1.80 4.66 -41.2 3 3 1 48 227.372 3
Hi High (pH 8-9.5) 1.80 4.35 -5.82 2 3 0 46 226.364 3

Activity (Go SEA)

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