UCSF

ZINC70736632

Substance Information

In ZINC since Heavy atoms Benign functionality
November 24th, 2011 16 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) 2.96 7.08 -29.49 3 2 1 30 223.384 5
Mid Mid (pH 6-8) 2.96 7.32 -114.55 4 2 2 32 224.392 5

Activity (Go SEA)

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