UCSF

ZINC50607448

Substance Information

In ZINC since Heavy atoms Benign functionality
October 21st, 2010 15 Yes

Other Names:

MFCD16687606

NA

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) 0.10 3.42 -42.52 4 4 1 70 203.269 1
Hi High (pH 8-9.5) 0.10 2.11 -6.03 3 4 0 65 202.261 1

Activity (Go SEA)

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