UCSF

ZINC20188892

Substance Information

In ZINC since Heavy atoms Benign functionality
November 18th, 2008 31 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) 4.00 10.81 -65.82 1 6 0 74 487.394 9
Hi High (pH 8-9.5) 4.00 8.59 -55.22 0 6 -1 73 486.386 9
Lo Low (pH 4.5-6) 4.00 9.99 -48.55 2 6 1 71 488.402 9

Activity (Go SEA)

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