UCSF

ZINC71151211

Substance Information

In ZINC since Heavy atoms Benign functionality
November 29th, 2011 19 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) -0.76 1.13 -43.28 4 6 1 79 264.353 5
Hi High (pH 8-9.5) -0.76 -0.23 -10.7 3 6 0 74 263.345 5
Lo Low (pH 4.5-6) -0.76 1.58 -85.31 5 6 2 80 265.361 5

Activity (Go SEA)

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