UCSF

ZINC26577365

Substance Information

In ZINC since Heavy atoms Benign functionality
February 8th, 2009 14 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) 2.43 2.97 -13.44 2 3 0 49 197.209 2
Hi High (pH 8-9.5) 2.43 4 -50.45 1 3 -1 52 196.201 2

Activity (Go SEA)

Clustered Target Annotations
Code Description Organism Class Affinity (nM) LE (kcal/mol/atom) Type
SCYD-1-F Scytalone Dehydratase (cluster #1 Of 1), Fungal Fungi 9100 0.50 Binding ≤ 10μM
ChEMBL Target Annotations
Uniprot Swissprot Description Affinity (nM) LE (kcal/mol/atom) Type
SCYD_MAGO7 P56221 Scytalone Dehydratase, Mago7 0.19 0.97 Binding ≤ 1μM
SCYD_MAGO7 P56221 Scytalone Dehydratase, Mago7 0.19 0.97 Binding ≤ 10μM

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