UCSF

ZINC43982786

Substance Information

In ZINC since Heavy atoms Benign functionality
May 21st, 2010 17 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) 1.51 3.04 -38.86 2 3 1 29 253.288 5
Mid Mid (pH 6-8) 1.51 4.77 -112.91 3 3 2 30 254.296 5
Mid Mid (pH 6-8) 1.51 3.8 -35.01 2 3 1 26 253.288 5

Activity (Go SEA)

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