UCSF

ZINC42446438

Substance Information

In ZINC since Heavy atoms Benign functionality
April 29th, 2010 18 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) 1.70 4.47 -113.27 4 3 2 35 253.434 3
Hi High (pH 8-9.5) 1.70 2.61 -0.52 2 3 0 32 251.418 3
Hi High (pH 8-9.5) 1.70 5.03 -33.45 3 3 1 34 252.426 3
Hi High (pH 8-9.5) 1.70 2.44 -45.13 3 3 1 34 252.426 3
Mid Mid (pH 6-8) 1.70 6.74 -97.86 4 3 2 35 253.434 3
Lo Low (pH 4.5-6) 1.70 6.89 -220.09 5 3 3 37 254.442 3

Activity (Go SEA)

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