UCSF

ZINC37280287

Substance Information

In ZINC since Heavy atoms Benign functionality
November 23rd, 2009 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) 0.11 0.75 -48.47 5 6 1 92 257.358 5
Hi High (pH 8-9.5) 0.11 -0.25 -16.33 4 6 0 87 256.35 5

Activity (Go SEA)

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