UCSF

ZINC70287791

Substance Information

In ZINC since Heavy atoms Benign functionality
November 9th, 2011 18 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) -0.24 2.33 -43.29 3 5 1 58 253.37 3
Hi High (pH 8-9.5) -0.24 1.94 -6.56 2 5 0 56 252.362 3
Lo Low (pH 4.5-6) -0.24 3.35 -99.26 4 5 2 59 254.378 3

Activity (Go SEA)

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

No pre-computed analogs available. Try a structural similarity search.