UCSF

ZINC00631634

Substance Information

In ZINC since Heavy atoms Benign functionality
July 25th, 2004 26 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) 0.63 5.94 -16.44 3 9 0 119 362.434 5
Lo Low (pH 4.5-6) 0.63 5.98 -49.79 4 9 1 120 363.442 5

Activity (Go SEA)

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