UCSF

ZINC00994545

Substance Information

In ZINC since Heavy atoms Benign functionality
August 6th, 2004 26 No

Other Names:

MFCD01243808

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) 2.04 1.74 -17.86 1 9 0 119 380.426 7

Activity (Go SEA)

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