UCSF

ZINC44269658

Substance Information

In ZINC since Heavy atoms Benign functionality
May 23rd, 2010 19 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) -0.14 1.45 -8.66 1 6 0 67 264.329 5
Mid Mid (pH 6-8) -0.14 3.72 -46.93 2 6 1 69 265.337 5

Activity (Go SEA)

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