UCSF

ZINC36286060

Substance Information

In ZINC since Heavy atoms Benign functionality
October 25th, 2009 18 Yes

Other Names:

MFCD12085595

MFCD24387797

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) -0.35 0.55 -54.14 3 6 1 81 273.382 3

Activity (Go SEA)

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