UCSF

ZINC37175060

Substance Information

In ZINC since Heavy atoms Benign functionality
November 22nd, 2009 15 No

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) 0.80 4.09 -44.22 3 3 1 48 231.385 4
Hi High (pH 8-9.5) 0.80 3.81 -5.56 2 3 0 46 230.377 4

Activity (Go SEA)

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