UCSF

ZINC36633883

Substance Information

In ZINC since Heavy atoms Benign functionality
November 10th, 2009 23 No

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) 1.46 7.57 -45.39 1 5 1 45 316.425 3
Mid Mid (pH 6-8) 1.46 5.3 -10.64 0 5 0 44 315.417 3
Mid Mid (pH 6-8) 1.46 7.51 -46.62 1 5 1 45 316.425 3
Mid Mid (pH 6-8) 1.46 5.03 -11.05 0 5 0 44 315.417 3

Activity (Go SEA)

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