UCSF

ZINC45700202

Substance Information

In ZINC since Heavy atoms Benign functionality
August 3rd, 2010 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) 4.01 8.93 -34.64 1 3 1 25 332.295 8
Hi High (pH 8-9.5) 4.01 6.46 -7.23 0 3 0 24 331.287 8
Hi High (pH 8-9.5) 4.01 8.48 -38.49 1 3 1 25 332.295 8
Lo Low (pH 4.5-6) 4.01 10.97 -117.47 2 3 2 26 333.303 8

Activity (Go SEA)

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