UCSF

ZINC36871596

Substance Information

In ZINC since Heavy atoms Benign functionality
November 16th, 2009 10 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) -1.47 -3.9 -40.98 5 4 1 77 147.198 4
Hi High (pH 8-9.5) -1.47 -4.21 -7.45 4 4 0 75 146.19 4

Activity (Go SEA)

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