UCSF

ZINC36753443

Substance Information

In ZINC since Heavy atoms Benign functionality
November 13th, 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) 1.31 1.68 -55.91 4 4 1 68 255.725 1
Hi High (pH 8-9.5) 1.31 2.49 -78.79 3 4 0 71 254.717 1

Activity (Go SEA)

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