UCSF

ZINC17147577

Substance Information

In ZINC since Heavy atoms Benign functionality
September 16th, 2008 26 No

Other Names:

MFCD02048181

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) 2.41 9.83 -76.03 1 5 0 65 350.418 6
Hi High (pH 8-9.5) 2.41 7.3 -59.76 0 5 -1 64 349.41 6
Mid Mid (pH 6-8) 2.85 9.22 -49.39 2 5 1 62 351.426 5

Activity (Go SEA)

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