UCSF

ZINC37515219

Substance Information

In ZINC since Heavy atoms Benign functionality
November 26th, 2009 17 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) 1.30 5.29 -36.56 1 4 1 26 257.789 2
Hi High (pH 8-9.5) 1.30 3.39 -4.84 0 4 0 24 256.781 2

Activity (Go SEA)

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