UCSF

ZINC08972397

Substance Information

In ZINC since Heavy atoms Benign functionality
August 3rd, 2007 30 No

Other Names:

MFCD04021215

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) 1.06 3.89 -66.25 1 9 -1 129 414.39 10
Mid Mid (pH 6-8) 1.51 4.11 -26.3 2 9 0 127 415.398 9
Mid Mid (pH 6-8) 2.02 7.82 -10.7 0 5 0 52 342.439 4

Activity (Go SEA)

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