UCSF

ZINC34628317

Substance Information

In ZINC since Heavy atoms Benign functionality
September 1st, 2009 18 Yes

Other Names:

MFCD23106363

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) -1.32 5.56 -60.29 0 6 -1 87 254.262 2

Activity (Go SEA)

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