UCSF

ZINC32014021

Substance Information

In ZINC since Heavy atoms Benign functionality
April 19th, 2009 16 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) 2.64 5.13 -36.78 3 2 1 37 222.352 5
Hi High (pH 8-9.5) 2.64 3.63 -4.45 2 2 0 32 221.344 5

Activity (Go SEA)

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