UCSF

ZINC19850424

Substance Information

In ZINC since Heavy atoms Benign functionality
November 11th, 2008 15 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) 0.01 2.4 -80.85 2 5 0 73 207.233 2
Hi High (pH 8-9.5) 0.01 0.98 -48.5 1 5 -1 68 206.225 2

Activity (Go SEA)

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