UCSF

ZINC00702733

Substance Information

In ZINC since Heavy atoms Benign functionality
July 25th, 2004 31 No

Other Names:

MFCD03861400

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) 3.63 9.68 -38.97 0 6 -1 83 420.416 7
Mid Mid (pH 6-8) 4.08 1.61 -27.08 1 6 0 79 421.424 6
Mid Mid (pH 6-8) 3.05 1.9 -19.99 0 6 0 76 421.424 7

Activity (Go SEA)

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