UCSF

ZINC32107959

Substance Information

In ZINC since Heavy atoms Benign functionality
April 23rd, 2009 18 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) 1.28 2.45 -58.3 4 4 1 66 254.35 6
Hi High (pH 8-9.5) 1.28 2.14 -8.55 3 4 0 65 253.342 6

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