UCSF

ZINC19922928

Substance Information

In ZINC since Heavy atoms Benign functionality
November 13th, 2008 27 No

Other Names:

MFCD03681291

Download: MOL2 SDF SMILES Flexibase

Annotations

None

Vendors

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) 4.78 10.75 -43.89 2 4 1 46 385.553 4
Mid Mid (pH 6-8) 4.78 10.08 -30.41 1 4 0 45 384.545 4
Mid Mid (pH 6-8) 4.78 10.46 -16.96 1 4 0 45 384.545 4

Activity (Go SEA)

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