UCSF

ZINC33708368

Substance Information

In ZINC since Heavy atoms Benign functionality
July 16th, 2009 25 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) 3.35 6.35 -10.01 1 5 0 72 373.352 7
Hi High (pH 8-9.5) 3.35 6.72 -43.33 0 5 -1 75 372.344 7

Activity (Go SEA)

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