UCSF

ZINC19802328

Substance Information

In ZINC since Heavy atoms Benign functionality
November 10th, 2008 27 Yes

Other Names:

MFCD04147532

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) 5.73 13.28 -42.28 1 2 1 8 385.572 3
Hi High (pH 8-9.5) 5.73 10.9 -3.56 0 2 0 6 384.564 3
Mid Mid (pH 6-8) 5.73 12.46 -40.49 1 2 1 8 385.572 3

Activity (Go SEA)

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