UCSF

ZINC19832128

Substance Information

In ZINC since Heavy atoms Benign functionality
November 11th, 2008 23 Yes

Other Names:

MFCD01909506

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) 3.91 11.1 -40.54 1 2 1 8 327.517 5
Mid Mid (pH 6-8) 3.91 11.04 -37.85 1 2 1 8 327.517 5
Mid Mid (pH 6-8) 3.91 8.72 -4.17 0 2 0 6 326.509 5

Activity (Go SEA)

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