UCSF

ZINC36677425

Substance Information

In ZINC since Heavy atoms Benign functionality
November 11th, 2009 14 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) 2.58 7.81 -35.18 1 2 1 28 195.33 3
Hi High (pH 8-9.5) 2.58 7.51 -5.38 0 2 0 27 194.322 3

Activity (Go SEA)

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