UCSF

ZINC13829371

Substance Information

In ZINC since Heavy atoms Benign functionality
June 26th, 2008 29 No

Other Names:

2,5-didesoxy-3-ATP

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 2.36 -357.68 2 16 -4 250 471.152 7
Mid Mid (pH 6-8) -2.57 1.21 -221.94 3 16 -3 247 472.16 7

Activity (Go SEA)

Clustered Target Annotations
Code Description Organism Class Affinity (nM) LE (kcal/mol/atom) Type
ADCYA-1-E Adenylate Cyclase Type 10 (cluster #1 Of 1), Eukaryotic Eukaryotes 700 0.30 Binding ≤ 10μM
ChEMBL Target Annotations
Uniprot Swissprot Description Affinity (nM) LE (kcal/mol/atom) Type
ADCYA_HUMAN Q96PN6 Adenylate Cyclase Type 10, Human 700 0.30 Binding ≤ 1μM
ADCYA_HUMAN Q96PN6 Adenylate Cyclase Type 10, Human 700 0.30 Binding ≤ 10μM

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