UCSF

ZINC50274949

Substance Information

In ZINC since Heavy atoms Benign functionality
October 17th, 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) 1.43 6.64 -38.24 1 4 1 28 268.425 4
Hi High (pH 8-9.5) 1.43 4.68 -7.74 0 4 0 27 267.417 4
Mid Mid (pH 6-8) 1.43 6.89 -36.72 1 4 1 28 268.425 4

Activity (Go SEA)

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