UCSF

ZINC36723376

Substance Information

In ZINC since Heavy atoms Benign functionality
November 12th, 2009 18 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) 1.57 7.71 -39.46 2 3 1 40 246.378 8
Mid Mid (pH 6-8) 1.57 8.43 -134.48 3 3 2 45 247.386 8
Mid Mid (pH 6-8) 1.57 6.82 -51.88 2 3 1 44 246.378 8

Activity (Go SEA)

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