UCSF

ZINC04096388

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
November 7th, 2005 25 No

Popular Name: CHEBI:18866; CHEBI:11137; CHEBI:511 CHEBI:18866; CHEBI:11137; CHEBI:511

Find On: PubMed — Wikipedia — Google

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) -3.48 -14.61 -94.81 6 13 -2 229 368.247 4 ↓

Activity (Go SEA)

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