UCSF

ZINC04632294

Substance Information

In ZINC since Heavy atoms Benign functionality
December 15th, 2005 28 No

Other Names:

MFCD07392439

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) 2.13 9.05 -59.25 0 6 -1 83 379.436 8
Mid Mid (pH 6-8) 2.58 -1.52 -31.08 1 6 0 79 380.444 7
Mid Mid (pH 6-8) 1.55 -1.31 -24.7 0 6 0 76 380.444 8
Lo Low (pH 4.5-6) 2.58 -1.4 -62.07 2 6 1 80 381.452 7

Activity (Go SEA)

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