UCSF

ZINC70515526

Substance Information

In ZINC since Heavy atoms Benign functionality
November 19th, 2011 21 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) 4.11 7.43 -35.45 3 3 1 40 293.475 11
Hi High (pH 8-9.5) 4.11 6.56 -3.32 2 3 0 35 292.467 11
Lo Low (pH 4.5-6) 4.11 7.47 -86.28 4 3 0 41 294.483 11

Activity (Go SEA)

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