UCSF

ZINC01019986

Substance Information

In ZINC since Heavy atoms Benign functionality
August 6th, 2004 27 Yes

Other Names:

MFCD03685207

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) 3.75 1.82 -10.42 0 5 0 63 378.384 2

Activity (Go SEA)

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