UCSF

ZINC20511833

Substance Information

In ZINC since Heavy atoms Benign functionality
November 23rd, 2008 19 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) 2.28 7.47 -45.05 3 2 1 37 258.385 5
Hi High (pH 8-9.5) 2.28 7.06 -4.54 2 2 0 35 257.377 5

Activity (Go SEA)

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