UCSF

ZINC20153949

Substance Information

In ZINC since Heavy atoms Benign functionality
November 17th, 2008 28 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) 2.72 7.74 -57.61 3 8 1 95 384.46 7
Mid Mid (pH 6-8) 2.72 7.8 -53.8 3 8 1 95 384.46 7
Mid Mid (pH 6-8) 2.72 5.42 -17.7 2 8 0 93 383.452 7

Activity (Go SEA)

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