UCSF

ZINC36873904

Substance Information

In ZINC since Heavy atoms Benign functionality
November 16th, 2009 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) 1.30 6 -44.3 4 3 1 56 244.362 4
Hi High (pH 8-9.5) 1.30 5.73 -6.86 3 3 0 55 243.354 4
Hi High (pH 8-9.5) 1.30 6.27 -26.67 4 3 1 56 244.362 4
Mid Mid (pH 6-8) 1.30 6.59 -113.67 5 3 2 58 245.37 4

Activity (Go SEA)

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