UCSF

ZINC04114994

Substance Information

In ZINC since Heavy atoms Benign functionality
November 8th, 2005 30 No

Other Names:

MFCD04148042

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) 3.49 9.97 -56.4 0 6 -1 79 408.474 9
Mid Mid (pH 6-8) 3.94 -0.12 -26.06 1 6 0 76 409.482 8
Mid Mid (pH 6-8) 2.91 0.1 -17.88 0 6 0 72 409.482 9

Activity (Go SEA)

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