UCSF

ZINC19938583

Substance Information

In ZINC since Heavy atoms Benign functionality
November 13th, 2008 33 No

Other Names:

MFCD04014696

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) 1.24 4.54 -61.46 0 9 -1 105 453.471 6
Mid Mid (pH 6-8) 1.24 6.95 -76.18 1 9 0 106 454.479 6
Lo Low (pH 4.5-6) 1.24 6.13 -58.42 2 9 1 103 455.487 6

Activity (Go SEA)

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