UCSF

ZINC42764711

Substance Information

In ZINC since Heavy atoms Benign functionality
May 4th, 2010 19 Yes

Download: MOL2 SDF SMILES Flexibase

Annotations

None

Vendors

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) 2.62 10.84 -120.87 2 3 2 33 261.413 7
Hi High (pH 8-9.5) 2.62 6.56 -4.82 0 3 0 30 259.397 7
Mid Mid (pH 6-8) 2.62 8.18 -43.24 1 3 1 31 260.405 7
Mid Mid (pH 6-8) 2.62 9.04 -41.52 1 3 1 31 260.405 7

Activity (Go SEA)

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