UCSF

ZINC45690101

Substance Information

In ZINC since Heavy atoms Benign functionality
August 3rd, 2010 21 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) 3.53 6.87 -33.18 2 3 1 29 305.364 9
Mid Mid (pH 6-8) 3.53 7.31 -35.69 2 3 1 26 305.364 9

Activity (Go SEA)

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