UCSF

ZINC45655509

Substance Information

In ZINC since Heavy atoms Benign functionality
August 2nd, 2010 16 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) 0.60 6.96 -77.26 3 4 2 36 224.352 5
Hi High (pH 8-9.5) 0.60 4.02 -6.14 1 4 0 33 222.336 5
Mid Mid (pH 6-8) 0.60 6.44 -37.72 2 4 1 34 223.344 5
Lo Low (pH 4.5-6) 0.60 8.13 -189.25 4 4 3 40 225.36 5
Lo Low (pH 4.5-6) 0.60 5.71 -104.76 3 4 2 39 224.352 5

Activity (Go SEA)

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