UCSF

ZINC04629624

Substance Information

In ZINC since Heavy atoms Benign functionality
December 15th, 2005 27 No

Other Names:

MFCD07392438

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) 3.27 9.56 -58.07 0 5 -1 70 384.477 8
Mid Mid (pH 6-8) 3.72 -1.63 -26.76 1 5 0 66 385.485 7
Mid Mid (pH 6-8) 2.69 -1.43 -18.45 0 5 0 63 385.485 8

Activity (Go SEA)

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