UCSF

ZINC41846441

Substance Information

In ZINC since Heavy atoms Benign functionality
April 23rd, 2010 26 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) 3.31 12 -42.69 1 3 1 25 363.403 4
Hi High (pH 8-9.5) 3.31 10.17 -13.02 0 3 0 24 362.395 4

Activity (Go SEA)

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