UCSF

ZINC05834183

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Substance Information

In ZINC since Heavy atoms Benign functionality
February 17th, 2006 25 Yes

Popular Name: D07217 D07217

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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) 2.73 3.49 -54.22 4 6 1 83 368.523 6 ↓
Hi High (pH 8-9.5) 2.73 1.59 -11.76 3 6 0 82 367.515 6 ↓

Activity (Go SEA)

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