UCSF

ZINC09189658

Substance Information

In ZINC since Heavy atoms Benign functionality
August 14th, 2007 22 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) 4.03 4.27 -14.77 3 5 0 84 326.406 1
Ref Reference (pH 7) 3.10 4.98 -13.5 3 5 0 81 326.406 2
Hi High (pH 8-9.5) 3.17 3.32 -52.3 2 5 -1 87 325.398 2
Lo Low (pH 4.5-6) 3.10 5.42 -44.72 4 5 1 82 327.414 2
Lo Low (pH 4.5-6) 4.03 4.71 -40.16 4 5 1 85 327.414 1

Activity (Go SEA)

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