UCSF

ZINC01720456

Substance Information

In ZINC since Heavy atoms Benign functionality
October 8th, 2004 19 No

Other Names:

MFCD06205299

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) 0.55 4.32 -57.71 0 6 -1 92 263.225 6

Activity (Go SEA)

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