UCSF

ZINC35025546

Substance Information

In ZINC since Heavy atoms Benign functionality
October 2nd, 2009 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) 2.88 10.32 -59.4 0 6 -1 83 425.464 5
Lo Low (pH 4.5-6) 2.88 9.57 -14.32 1 6 0 80 426.472 5
Lo Low (pH 4.5-6) 2.88 10.03 -49.67 2 6 1 81 427.48 5

Activity (Go SEA)

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