UCSF

ZINC02783745

Substance Information

In ZINC since Heavy atoms Benign functionality
November 3rd, 2004 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) 4.50 8.75 -8.93 1 3 0 30 350.171 2
Lo Low (pH 4.5-6) 4.50 8.85 -32.69 2 3 1 31 351.179 2

Activity (Go SEA)

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