UCSF

ZINC37805748

Substance Information

In ZINC since Heavy atoms Benign functionality
December 1st, 2009 19 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) 0.02 -0.13 -53.91 4 6 1 94 292.425 6
Hi High (pH 8-9.5) 0.02 -0.43 -14.35 3 6 0 93 291.417 6

Activity (Go SEA)

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