UCSF

ZINC01195356

Substance Information

In ZINC since Heavy atoms Benign functionality
August 9th, 2004 29 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) 4.92 12.24 -12.41 1 7 0 112 387.395 5
Hi High (pH 8-9.5) 5.11 10.05 -48.11 0 7 -1 118 386.387 5

Activity (Go SEA)

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