UCSF

ZINC59469638

Substance Information

In ZINC since Heavy atoms Benign functionality
March 5th, 2011 24 No

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) -3.09 7.03 -517.35 1 12 -5 238 343.176 6
Hi High (pH 8-9.5) -3.09 8.58 -724.43 0 12 -6 241 342.168 6
Mid Mid (pH 6-8) -3.09 4.81 -352.94 2 12 -4 235 344.184 6
Mid Mid (pH 6-8) -3.09 5.18 -333.41 2 12 -4 235 344.184 6
Mid Mid (pH 6-8) -3.09 7 -502.97 1 12 -5 238 343.176 6
Mid Mid (pH 6-8) -3.09 5.18 -357.38 2 12 -4 235 344.184 6
Lo Low (pH 4.5-6) -3.09 3.21 -202 3 12 -3 232 345.192 6
Lo Low (pH 4.5-6) -3.09 3.4 -211.15 3 12 -3 232 345.192 6

Activity (Go SEA)

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

No pre-computed analogs available. Try a structural similarity search.