UCSF

ZINC12495203

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Substance Information

In ZINC since Heavy atoms Benign functionality
May 16th, 2008 26 No

Popular Name: dADP dADP

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CAS Number: 2793-06-8

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) -2.57 -0.38 -248.47 3 14 -3 221 408.18 6 ↓
Mid Mid (pH 6-8) -2.57 -1.54 -128.44 4 14 -2 218 409.188 6 ↓

Activity (Go SEA)

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