UCSF

ZINC39141192

Substance Information

In ZINC since Heavy atoms Benign functionality
February 6th, 2010 14 Yes

Other Names:

MFCD11155311

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) 2.09 6.8 -101.59 3 2 2 21 198.354 2
Hi High (pH 8-9.5) 2.09 4.7 -32.44 2 2 1 20 197.346 2
Mid Mid (pH 6-8) 2.09 6.15 -26.21 2 2 1 16 197.346 2

Activity (Go SEA)

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