UCSF

ZINC34974880

Substance Information

In ZINC since Heavy atoms Benign functionality
October 2nd, 2009 17 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) 2.14 5.99 -42.81 0 4 -1 44 259.236 3
Lo Low (pH 4.5-6) 1.42 6.01 -12.6 1 4 0 47 260.244 3

Activity (Go SEA)

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