UCSF

ZINC35851595

Substance Information

In ZINC since Heavy atoms Benign functionality
October 14th, 2009 34 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) 3.00 7.78 -13.69 2 10 0 134 464.478 4
Mid Mid (pH 6-8) 3.00 10.37 -58.82 3 10 1 138 465.486 4
Lo Low (pH 4.5-6) 3.00 8.75 -57.9 3 10 1 138 465.486 4
Lo Low (pH 4.5-6) 3.00 8.47 -52.88 3 10 1 138 465.486 4

Activity (Go SEA)

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