UCSF

ZINC01066935

Substance Information

In ZINC since Heavy atoms Benign functionality
August 7th, 2004 32 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) 4.56 12.45 -59.13 0 5 -1 64 445.926 6
Lo Low (pH 4.5-6) 4.56 11.69 -12.19 1 5 0 61 446.934 6

Activity (Go SEA)

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