UCSF

ZINC05255825

Substance Information

In ZINC since Heavy atoms Benign functionality
January 27th, 2006 28 Yes

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Vendors

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) 4.43 14.48 -7.69 1 8 0 76 384.484 4
Mid Mid (pH 6-8) 4.17 14.61 -11.65 1 8 0 79 384.484 3
Lo Low (pH 4.5-6) 4.43 14.14 -22.16 2 8 1 77 385.492 4

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