UCSF

ZINC04631511

Substance Information

In ZINC since Heavy atoms Benign functionality
December 15th, 2005 28 No

Other Names:

MFCD02950302

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) 2.62 3.57 -66.23 2 7 1 125 374.424 3
Mid Mid (pH 6-8) 2.62 3.4 -123.72 3 7 2 127 375.432 3

Activity (Go SEA)

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