UCSF

ZINC70513979

Substance Information

In ZINC since Heavy atoms Benign functionality
November 19th, 2011 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) 1.93 4.65 -113.06 5 4 2 56 295.471 9
Hi High (pH 8-9.5) 1.93 2.84 -2.6 3 4 0 53 293.455 9
Hi High (pH 8-9.5) 1.93 4.42 -38.99 4 4 1 54 294.463 9
Lo Low (pH 4.5-6) 1.93 5.68 -108.79 5 4 2 55 295.471 9

Activity (Go SEA)

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