UCSF

ZINC15162918

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
July 20th, 2008 31 No

Popular Name: BRD-K61510287-001-02-9 BRD-K61510287-001-02-9

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) 2.12 4.43 -34.32 5 12 1 162 426.461 6 ↓

Activity (Go SEA)

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