UCSF

ZINC00703355

Substance Information

In ZINC since Heavy atoms Benign functionality
July 25th, 2004 34 No

Other Names:

MFCD04148033

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) 3.07 11.04 -50.2 0 8 -1 105 482.513 8
Mid Mid (pH 6-8) 2.48 1.1 -19.86 0 8 0 98 483.521 8
Mid Mid (pH 6-8) 3.51 0.8 -28.16 1 8 0 101 483.521 7

Activity (Go SEA)

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