UCSF

ZINC02814078

Substance Information

In ZINC since Heavy atoms Benign functionality
November 4th, 2004 30 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) 6.32 12.55 -21.06 2 7 0 103 440.55 6
Hi High (pH 8-9.5) 5.43 12.38 -61.6 1 7 -1 100 439.542 6

Activity (Go SEA)

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