UCSF

ZINC34824185

Substance Information

In ZINC since Heavy atoms Benign functionality
September 29th, 2009 21 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) 1.76 8.76 -98.3 3 5 2 42 295.475 6
Hi High (pH 8-9.5) 1.76 5.33 -3.62 1 5 0 36 293.459 6
Mid Mid (pH 6-8) 1.76 6.54 -36.41 2 5 1 41 294.467 6

Activity (Go SEA)

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