UCSF

ZINC44677498

Substance Information

In ZINC since Heavy atoms Benign functionality
July 20th, 2010 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) 1.35 6.84 -98.4 4 2 2 32 218.344 3
Mid Mid (pH 6-8) 1.35 5.02 -43.3 3 2 1 31 217.336 3
Mid Mid (pH 6-8) 1.35 6.45 -30.73 3 2 1 30 217.336 3

Activity (Go SEA)

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