UCSF

ZINC36533450

Substance Information

In ZINC since Heavy atoms Benign functionality
November 6th, 2009 14 Yes

Other Names:

MFCD11618023

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) 0.99 3.4 -51.9 0 3 -1 49 213.278 5

Activity (Go SEA)

Rings

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