UCSF

ZINC44264810

Substance Information

In ZINC since Heavy atoms Benign functionality
May 23rd, 2010 18 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) 3.61 7.88 -12.98 1 3 0 42 255.346 1
Hi High (pH 8-9.5) 3.61 7.44 -46.51 0 3 -1 40 254.338 1

Activity (Go SEA)

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