UCSF

ZINC02393081

Substance Information

In ZINC since Heavy atoms Benign functionality
October 3rd, 2005 39 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) -1.05 12.12 -39.15 3 10 1 125 525.589 8
Lo Low (pH 4.5-6) -1.05 -0.32 -93.6 4 10 2 126 526.597 8
Lo Low (pH 4.5-6) -1.05 12.55 -95.88 4 10 2 126 526.597 8

Activity (Go SEA)

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