UCSF

ZINC42517799

Substance Information

In ZINC since Heavy atoms Benign functionality
April 29th, 2010 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) 1.32 2.64 -42.09 3 3 1 40 243.396 6
Hi High (pH 8-9.5) 1.32 2.07 -4.36 2 3 0 38 242.388 6

Activity (Go SEA)

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